Molecule Editor

Molecule ID: FYI-1000994 Edit
Download SDF Download SVG Structure in 2D SDF:
Image not available
FYI-1000994
FYIcenter.com

132131  0  0  1  0  0  0  0  0999 V2000
   12.8756  -15.8077   -3.2946 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5339  -14.4995   -2.6020 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2539  -14.3807   -1.2615 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9100  -13.0654   -0.5672 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6346  -12.9519    0.7708 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2903  -11.6400    1.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0198  -11.5333    2.8038 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6785  -10.2253    3.5089 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4102  -10.1271    4.8437 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0682   -8.8221    5.5534 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7982   -8.7180    6.8895 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4492   -7.4075    7.5887 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1768   -7.2793    8.9250 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8419   -5.9459    9.5962 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5068   -5.7871   10.9592 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0138   -5.8072   10.8704 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6796   -4.9891   10.2553 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5065   -6.8801   11.5524 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9370   -7.0320   11.5460 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4407   -7.7006   10.2619 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.0378   -7.1233    9.4203 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9707   -9.1620   10.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5799  -10.0887   10.9997 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8808  -11.3513   10.9979 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8107  -11.1218   10.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1720  -12.1641    9.8658 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3469  -13.0217    9.8778 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.2274  -12.4086    9.6493 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0811  -13.9840    8.7081 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2697  -15.2590    8.4263 S   0  0  0  0  0  0  0  0  0  0  0  0
   20.7695  -15.9305    7.2311 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5192  -14.5310    8.2698 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2035  -16.0596    9.6543 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.5582  -13.7438   11.2264 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8539  -14.5787   11.3360 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.8829  -14.2697   11.4045 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3765  -12.7923   12.4058 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.1978  -12.0691   12.4565 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.4591  -13.5496   13.6329 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0305  -12.0934   12.3340 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2452  -12.8570   12.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.8309  -11.1997   13.4436 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8736   -7.6212   10.2748 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4668   -7.5752    9.0565 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8894   -7.5087    7.9809 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9627   -7.5872    9.2116 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3909   -8.8326    9.9717 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9002   -8.8904   10.1295 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2800  -10.1388   10.9123 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7857  -10.2217   11.0911 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1538  -11.4751   11.8703 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6615  -11.5567   12.0459 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0413  -12.8085   12.8216 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.5516  -12.8820   12.9920 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9413  -14.1322   13.7677 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4532  -14.2036   13.9369 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8510  -15.4537   14.7128 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3653  -15.5226   14.8805 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7751  -16.7709   15.6553 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.2832  -16.8386   15.8211 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9760   -0.0949   -0.0203 Na  0  3  0  0  0 15  0  0  0  0  0  0
   12.3525  -15.8768   -4.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5786  -16.6641   -2.6809 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9510  -15.8790   -3.4865 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.4499  -14.4431   -2.4489 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8145  -13.6620   -3.2511 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3379  -14.4415   -1.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9732  -15.2216   -0.6155 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.8268  -13.0038   -0.4062 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1905  -12.2225   -1.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7181  -13.0106    0.6106 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3568  -13.7955    1.4145 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2074  -11.5810    1.6335 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5672  -10.7946    0.8274 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1027  -11.5915    2.6387 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7441  -12.3801    3.4442 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5959  -10.1654    3.6744 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9559   -9.3772    2.8709 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4927  -10.1849    4.6766 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1345  -10.9771    5.4797 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9853   -8.7652    5.7187 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3427   -7.9731    4.9153 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8812   -8.7741    6.7241 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5237   -9.5656    7.5291 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.3658   -7.3554    7.7518 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7193   -6.5648    6.9405 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2572   -7.3544    8.7550 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8929   -8.1098    9.5827 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.7551   -5.8733    9.7293 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1377   -5.1206    8.9372 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1637   -6.5757   11.6381 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2153   -4.8333   11.4128 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2158   -7.6171   12.4291 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4177   -6.0529   11.6841 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2235   -9.4990    9.0705 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.8795   -9.1819   10.1891 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0197  -13.4092    7.7757 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1060  -14.4720    8.8331 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9639  -15.0431   10.7918 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1474  -14.2253   13.4482 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6720  -11.1926   13.9365 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2691   -6.6708    9.7261 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4135   -7.5774    8.2140 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.0324   -9.7268    9.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9259   -8.8500   10.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.2563   -7.9964   10.6561 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.3813   -8.9026    9.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.9183  -11.0309   10.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.7916  -10.1246   11.8948 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.1469   -9.3330   11.6235 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.2767  -10.2348   10.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.7911  -12.3639   11.3394 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.6638  -11.4618   12.8518 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.0211  -10.6668   12.5769 H   0  0  0  0  0  0  0  0  0  0  0  0
   29.1485  -11.5665   11.0631 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6820  -13.6984   12.2905 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.5548  -12.7987   13.8047 H   0  0  0  0  0  0  0  0  0  0  0  0
   30.9081  -11.9896   13.5209 H   0  0  0  0  0  0  0  0  0  0  0  0
   31.0350  -12.8892   12.0073 H   0  0  0  0  0  0  0  0  0  0  0  0
   30.5834  -15.0232   13.2375 H   0  0  0  0  0  0  0  0  0  0  0  0
   30.4565  -14.1233   14.7515 H   0  0  0  0  0  0  0  0  0  0  0  0
   32.8079  -13.3100   14.4650 H   0  0  0  0  0  0  0  0  0  0  0  0
   32.9348  -14.2092   12.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
   32.4944  -16.3456   14.1832 H   0  0  0  0  0  0  0  0  0  0  0  0
   32.3676  -15.4462   15.6973 H   0  0  0  0  0  0  0  0  0  0  0  0
   34.7174  -14.6273   15.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
   34.8442  -15.5254   13.8936 H   0  0  0  0  0  0  0  0  0  0  0  0
   34.4268  -17.6673   15.1292 H   0  0  0  0  0  0  0  0  0  0  0  0
   34.3007  -16.7687   16.6435 H   0  0  0  0  0  0  0  0  0  0  0  0
   36.7818  -16.8701   14.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   36.5632  -17.7376   16.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
   36.6551  -15.9670   16.3691 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 62  1  0  0  0  0
  1 63  1  0  0  0  0
  1 64  1  0  0  0  0
  2  3  1  0  0  0  0
  2 65  1  0  0  0  0
  2 66  1  0  0  0  0
  3  4  1  0  0  0  0
  3 67  1  0  0  0  0
  3 68  1  0  0  0  0
  4  5  1  0  0  0  0
  4 69  1  0  0  0  0
  4 70  1  0  0  0  0
  5  6  1  0  0  0  0
  5 71  1  0  0  0  0
  5 72  1  0  0  0  0
  6  7  1  0  0  0  0
  6 73  1  0  0  0  0
  6 74  1  0  0  0  0
  7  8  1  0  0  0  0
  7 75  1  0  0  0  0
  7 76  1  0  0  0  0
  8  9  1  0  0  0  0
  8 77  1  0  0  0  0
  8 78  1  0  0  0  0
  9 10  1  0  0  0  0
  9 79  1  0  0  0  0
  9 80  1  0  0  0  0
 10 11  1  0  0  0  0
 10 81  1  0  0  0  0
 10 82  1  0  0  0  0
 11 12  1  0  0  0  0
 11 83  1  0  0  0  0
 11 84  1  0  0  0  0
 12 13  1  0  0  0  0
 12 85  1  0  0  0  0
 12 86  1  0  0  0  0
 13 14  1  0  0  0  0
 13 87  1  0  0  0  0
 13 88  1  0  0  0  0
 14 15  1  0  0  0  0
 14 89  1  0  0  0  0
 14 90  1  0  0  0  0
 15 16  1  0  0  0  0
 15 91  1  0  0  0  0
 15 92  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 93  1  0  0  0  0
 19 94  1  0  0  0  0
 20 22  1  0  0  0  0
 20 43  1  0  0  0  0
 20 21  1  6  0  0  0
 20 19  1  0  0  0  0
 22 23  1  0  0  0  0
 22 95  1  0  0  0  0
 22 96  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 24 40  1  1  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 34  1  1  0  0  0
 29 30  1  0  0  0  0
 29 97  1  0  0  0  0
 29 98  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  2  0  0  0  0
 30 33  1  0  0  0  0
 34 37  1  1  0  0  0
 34 36  1  0  0  0  0
 34 35  1  0  0  0  0
 36 99  1  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
 37 40  1  6  0  0  0
 39100  1  0  0  0  0
 40 42  1  0  0  0  0
 40 41  1  1  0  0  0
 42101  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  2  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46102  1  0  0  0  0
 46103  1  0  0  0  0
 47 48  1  0  0  0  0
 47104  1  0  0  0  0
 47105  1  0  0  0  0
 48 49  1  0  0  0  0
 48106  1  0  0  0  0
 48107  1  0  0  0  0
 49 50  1  0  0  0  0
 49108  1  0  0  0  0
 49109  1  0  0  0  0
 50 51  1  0  0  0  0
 50110  1  0  0  0  0
 50111  1  0  0  0  0
 51 52  1  0  0  0  0
 51112  1  0  0  0  0
 51113  1  0  0  0  0
 52 53  1  0  0  0  0
 52114  1  0  0  0  0
 52115  1  0  0  0  0
 53 54  1  0  0  0  0
 53116  1  0  0  0  0
 53117  1  0  0  0  0
 54 55  1  0  0  0  0
 54118  1  0  0  0  0
 54119  1  0  0  0  0
 55 56  1  0  0  0  0
 55120  1  0  0  0  0
 55121  1  0  0  0  0
 56 57  1  0  0  0  0
 56122  1  0  0  0  0
 56123  1  0  0  0  0
 57 58  1  0  0  0  0
 57124  1  0  0  0  0
 57125  1  0  0  0  0
 58 59  1  0  0  0  0
 58126  1  0  0  0  0
 58127  1  0  0  0  0
 59 60  1  0  0  0  0
 59128  1  0  0  0  0
 59129  1  0  0  0  0
 60130  1  0  0  0  0
 60131  1  0  0  0  0
 60132  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available