LG8AK7
  -OEChem-05022322303D

 31 32  0     1  0  0  0  0  0999 V2000
   -0.6658    2.6259    0.2900 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3141   -0.4932    1.0822 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6524   -1.6575   -0.0591 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9931   -1.6772   -0.1490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9456    2.4299    0.1403 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    0.0901    0.2037 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6856    0.4415   -1.1599 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9306   -0.9534    0.9375 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1509    0.8374   -0.9941 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9275   -0.2241   -0.2184 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3763   -0.3571    0.0703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5316    0.4473    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5683   -0.4422   -0.0811 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6608    1.8684    0.1763 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6828   -2.9357   -0.3018 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0816    0.9946    0.8264 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1329    1.2612   -1.6341 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6147   -0.4191   -1.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5188   -1.1348    1.9377 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9252   -1.9178    0.4135 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6071    0.9840   -1.9796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2119    1.7980   -0.4671 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9931   -1.1497   -0.8032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9528    0.1273   -0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8560   -1.2074    1.5679 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6409   -0.3166   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3345   -3.4087   -1.2234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4513   -3.5618    0.5635 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7596   -2.7583   -0.3570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7916    1.8789    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0681    3.4347    0.2122 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  2 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4 13  1  0  0  0  0
  4 15  1  0  0  0  0
  5 14  1  0  0  0  0
  5 30  1  0  0  0  0
  5 31  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 11  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 13 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END

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