Molecule Editor

Molecule ID: FYI-1014209 Edit

Molecule Structure InChIKey: LLWBILJNDUZZGU-UHFFFAOYSA-N

Molecule Structure SMILES String: Cc3c(C=c1cc(C(C)(C)C)c(=O)c(C(C)(C)C)c1)c(C)c(CC2(O)C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C2)c(C)c3Cc4cc(C(C)(C)C)c(O)c(C(C)(C)C)c4

Download SDF Download SVG Structure in 2D SDF:

FYI-1014209
FYIcenter.com

 58 61  0  0  0  0  0  0  0  0999 V2000
    8.4871   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   11.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   13.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995   11.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7871   12.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1871   15.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   15.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369   14.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369   15.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493   14.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0369   12.7876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1245    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6369    6.8124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0369    4.3876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3369    2.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5119    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    7.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2373    5.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5124    8.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   10.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9124   11.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119   12.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 14  9  1  0  0  0  0
 15 13  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 18 15  1  0  0  0  0
 19 12  2  0  0  0  0
 20 11  1  0  0  0  0
 21 20  1  0  0  0  0
 22 20  1  0  0  0  0
 23 20  1  0  0  0  0
 24  6  1  0  0  0  0
 25  5  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  2  0  0  0  0
 28 27  1  0  0  0  0
 29 28  2  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 31 26  1  0  0  0  0
 32 30  1  0  0  0  0
 33 32  1  0  0  0  0
 34 32  1  0  0  0  0
 35 32  1  0  0  0  0
 36 29  1  0  0  0  0
 37 28  1  0  0  0  0
 38 37  1  0  0  0  0
 39 37  1  0  0  0  0
 40 37  1  0  0  0  0
 41  4  1  0  0  0  0
 42  3  1  0  0  0  0
 43 42  2  0  0  0  0
 44 43  1  0  0  0  0
 45 44  2  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  2  0  0  0  0
 48 43  1  0  0  0  0
 49 47  1  0  0  0  0
 50 49  1  0  0  0  0
 51 49  1  0  0  0  0
 52 49  1  0  0  0  0
 53 46  2  0  0  0  0
 54 45  1  0  0  0  0
 55 54  1  0  0  0  0
 56 54  1  0  0  0  0
 57 54  1  0  0  0  0
  9 58  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1014209-3D
FYIcenter.com

134137  0  0  1  0  0  0  0  0999 V2000
    2.2897    2.2467    0.1008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2136    1.1813    0.0394 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5529   -0.1819    0.0284 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9768   -0.5503   -0.0376 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6471   -0.7509   -1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0175   -0.6162   -2.4870 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5963   -1.0360   -3.6258 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8575   -1.0648   -4.9817 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3935   -0.5514   -4.8740 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5620   -0.1837   -6.0311 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7575   -2.5132   -5.5082 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0249   -1.5343   -3.5340 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6084   -1.9255   -4.5406 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7361   -1.5281   -2.1923 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2185   -1.9381   -2.1121 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0826   -0.9759   -2.9508 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7660   -1.8784   -0.6585 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4347   -3.3867   -2.5926 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0271   -1.1501   -1.1142 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5671   -1.2071   -0.0185 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0403   -2.6238   -0.1513 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8087   -0.8897    0.0415 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9382   -1.9413   -0.0034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0713   -3.3799    0.6519 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.8432   -3.2740    2.0555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2553   -4.5424    0.1885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6319   -5.6108   -0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6760   -6.7611   -0.9448 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7908   -6.5074   -0.4934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -8.0964   -0.2969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6156   -6.9454   -2.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0852   -5.6630   -0.9372 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800   -6.5072   -1.7458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0519   -4.7109   -0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5694   -4.9081   -0.4808 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0089   -6.2875    0.0468 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4126   -3.8435    0.2693 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9598   -4.7757   -1.9706 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5313   -3.7337    0.5009 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1622    0.5100   -0.0022 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6117    0.9810   -0.0247 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1512    1.5358   -0.0118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5309    3.0231    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8577    3.6111    1.3652 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8010    2.8509    2.5344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2998    3.3054    3.7630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3276    2.3114    4.9483 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0368    2.5114    5.7651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5820    2.4497    5.8410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3588    0.8172    4.5003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7178    4.6569    3.8037 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1489    5.2095    4.9775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930    5.5145    2.6724 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0507    7.0217    2.7602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0878    7.7399    3.7364 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9185    7.7590    1.4006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5061    7.2508    3.2248 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2822    4.9414    1.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3082    1.8510    0.0788 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2007    2.8153    1.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2184    2.9169   -0.7611 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -0.6885    0.9338 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0112   -0.2144   -2.4964 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3567    0.5016   -4.5718 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8135   -1.1376   -4.1509 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8705   -0.6287   -5.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6037    0.8625   -5.7084 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0251   -0.2133   -6.9875 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5847   -0.5111   -6.2367 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2378   -3.1594   -4.7908 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7359   -2.9573   -5.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1956   -2.5492   -6.4498 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9819    0.0567   -2.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8157   -0.9884   -4.0115 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1431   -1.2461   -2.8872 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7085   -0.8623   -0.2487 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8160   -2.1846   -0.6096 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2065   -2.5482    0.0071 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1838   -3.5253   -3.6474 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8335   -4.0929   -2.0081 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4862   -3.6788   -2.4806 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4662   -1.1327   -0.1229 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0681   -2.7508   -0.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4536   -3.1263   -0.9221 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9948   -3.0932    0.8328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2510   -2.0027   -1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7319   -1.4289    0.5487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9597   -2.8844    2.1701 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2588   -4.5770    0.5961 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8767   -6.4636    0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1813   -5.5708   -0.9082 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4623   -7.3064   -0.8286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0709   -8.0368    0.7972 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4222   -8.9066   -0.5951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1092   -8.4013   -0.5908 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3397   -6.0114   -2.9777 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5616   -7.2926   -2.8985 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1339   -7.7005   -2.7504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8189   -6.3782    1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4917   -7.1131   -0.4526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0827   -6.4433   -0.1149 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2411   -3.8787    1.3510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4853   -3.9953    0.1082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1773   -2.8312   -0.0825 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4602   -5.5039   -2.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7266   -3.7762   -2.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0377   -4.9321   -2.1029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1864   -3.0577    1.0454 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3614    0.1979   -0.1248 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7854    1.6307   -0.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8458    1.5235    0.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3914    3.1799   -0.6537 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2559    3.6289   -0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3816    1.8539    2.4645 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0662    3.5371    6.1335 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8496    2.3003    5.1526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0037    1.8395    6.6289 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6548    3.3950    6.3782 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5955    1.6758    6.6182 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4943    2.3329    5.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4471    0.5061    3.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2143    0.6196    3.8427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4458    0.1484    5.3656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5811    4.8721    5.6857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0509    7.6767    3.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1122    7.3244    4.7475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3441    8.8016    3.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8874    7.7356    1.0278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2039    8.8139    1.4876 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5698    7.3160    0.6376 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7096    6.8515    4.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2212    6.7951    2.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7315    8.3244    3.2721 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2749    5.5222    0.5356 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 59  1  0  0  0  0
  1 60  1  0  0  0  0
  1 61  1  0  0  0  0
  2  3  1  0  0  0  0
  2 42  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  2  0  0  0  0
  4  5  2  3  0  0  0
  4 62  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  2  0  0  0  0
  6 63  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 64  1  0  0  0  0
  9 65  1  0  0  0  0
  9 66  1  0  0  0  0
 10 67  1  0  0  0  0
 10 68  1  0  0  0  0
 10 69  1  0  0  0  0
 11 70  1  0  0  0  0
 11 71  1  0  0  0  0
 11 72  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 19  2  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 73  1  0  0  0  0
 16 74  1  0  0  0  0
 16 75  1  0  0  0  0
 17 76  1  0  0  0  0
 17 77  1  0  0  0  0
 17 78  1  0  0  0  0
 18 79  1  0  0  0  0
 18 80  1  0  0  0  0
 18 81  1  0  0  0  0
 19 82  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 83  1  0  0  0  0
 21 84  1  0  0  0  0
 21 85  1  0  0  0  0
 22 23  1  0  0  0  0
 22 40  2  0  0  0  0
 23 24  1  0  0  0  0
 23 86  1  0  0  0  0
 23 87  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 39  1  0  0  0  0
 25 88  1  0  0  0  0
 26 27  2  0  0  0  0
 26 89  1  0  0  0  0
 27 28  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 28 31  1  0  0  0  0
 29 90  1  0  0  0  0
 29 91  1  0  0  0  0
 29 92  1  0  0  0  0
 30 93  1  0  0  0  0
 30 94  1  0  0  0  0
 30 95  1  0  0  0  0
 31 96  1  0  0  0  0
 31 97  1  0  0  0  0
 31 98  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 34 35  1  0  0  0  0
 34 39  2  0  0  0  0
 35 36  1  0  0  0  0
 35 37  1  0  0  0  0
 35 38  1  0  0  0  0
 36 99  1  0  0  0  0
 36100  1  0  0  0  0
 36101  1  0  0  0  0
 37102  1  0  0  0  0
 37103  1  0  0  0  0
 37104  1  0  0  0  0
 38105  1  0  0  0  0
 38106  1  0  0  0  0
 38107  1  0  0  0  0
 39108  1  0  0  0  0
 40 41  1  0  0  0  0
 40 42  1  0  0  0  0
 41109  1  0  0  0  0
 41110  1  0  0  0  0
 41111  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 43112  1  0  0  0  0
 43113  1  0  0  0  0
 44 45  1  0  0  0  0
 44 58  2  0  0  0  0
 45 46  2  0  0  0  0
 45114  1  0  0  0  0
 46 47  1  0  0  0  0
 46 51  1  0  0  0  0
 47 48  1  0  0  0  0
 47 49  1  0  0  0  0
 47 50  1  0  0  0  0
 48115  1  0  0  0  0
 48116  1  0  0  0  0
 48117  1  0  0  0  0
 49118  1  0  0  0  0
 49119  1  0  0  0  0
 49120  1  0  0  0  0
 50121  1  0  0  0  0
 50122  1  0  0  0  0
 50123  1  0  0  0  0
 51 52  1  0  0  0  0
 51 53  2  0  0  0  0
 52124  1  0  0  0  0
 53 54  1  0  0  0  0
 53 58  1  0  0  0  0
 54 55  1  0  0  0  0
 54 56  1  0  0  0  0
 54 57  1  0  0  0  0
 55125  1  0  0  0  0
 55126  1  0  0  0  0
 55127  1  0  0  0  0
 56128  1  0  0  0  0
 56129  1  0  0  0  0
 56130  1  0  0  0  0
 57131  1  0  0  0  0
 57132  1  0  0  0  0
 57133  1  0  0  0  0
 58134  1  0  0  0  0
M  END
$$$$