B18EIP
  -OEChem-04022116013D

 31 32  0     0  0  0  0  0  0999 V2000
   -4.7050   -0.6407    0.0013 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0732   -0.5165    0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8924    0.1536    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1754    1.5319   -0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4315   -2.1723   -0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9274   -1.9575    0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0482   -0.7421   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4672   -0.4364    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8947    0.8913    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4034   -1.4706   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2364    0.1605    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2583    1.1851    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7670   -1.1769   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1946    0.1509    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7159    2.6045    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3082    2.4354   -0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0999   -2.7032    0.8945 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1038   -2.6990   -0.9028 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3932   -2.3852    0.8961 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3983   -2.3881   -0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1768    1.7081   -0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1133   -2.5168   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4963   -1.9818   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2598    0.3662   -0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2511    1.9523   -0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7556    2.9860   -1.0247 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0385    3.2354    0.5858 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7109    2.7023    0.4477 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9111    2.2759    0.8966 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9268    3.4598   -0.0023 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9115    2.2744   -0.8988 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  2  0  0  0  0
  4 11  1  0  0  0  0
  4 16  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 12  2  0  0  0  0
  9 21  1  0  0  0  0
 10 13  1  0  0  0  0
 10 22  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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