Molecule Editor

Molecule ID: FYI-1001242 Edit
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FYI-1001242
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 26 28  0     1  0  0  0  0  0999 V2000
   -0.0226    1.8155    0.0120 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5895    4.9327    0.0140 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5043   -2.4738    1.2493 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3866   -0.6570    2.1463 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1469    8.8079    0.0033 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035    0.8491   -0.0154 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6422    3.5495   -0.0136 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4968   -0.3526   -0.0141 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6786    2.0323   -0.0031 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3537    3.3319   -0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8286   -1.1719    1.2064 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1320    5.7999    0.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1229    4.7888   -0.0112 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4645    7.1386    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4819    5.2069   -0.0226 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8085    7.5148   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8042    6.5205   -0.0188 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7199   -0.9357   -0.9076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4728   -0.3979    0.9006 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4899   -0.3883   -0.8915 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2722    0.7981   -0.0246 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6897    7.8909    0.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2674    4.4657   -0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8442    6.8115   -0.0277 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7375   -2.9580    2.0532 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 12  1  0  0  0  0
  3 26  1  0  0  0  0
  4 12  2  0  0  0  0
  5 17  2  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  6 22  1  0  0  0  0
  7 11  1  0  0  0  0
  7 14  2  0  0  0  0
  8  9  1  0  0  0  0
  8 12  1  0  0  0  0
  8 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 23  1  0  0  0  0
 16 18  2  0  0  0  0
 16 24  1  0  0  0  0
 17 18  1  0  0  0  0
 18 25  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available