L9U3SC
  -OEChem-05022321433D

 15 15  0     0  0  0  0  0  0999 V2000
    0.0000    1.0559   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3828    1.0400   -0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3828    1.0400    0.0009 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1488    0.3432    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1488    0.3431   -0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2026   -1.0414    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2026   -1.0414   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7394    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1449   -1.5796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1448   -1.5796   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.8252   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3389    2.0515    0.0055 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1889    0.5926    0.4186 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1886    0.5921    0.4198 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3389    2.0515    0.0076 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3  5  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END

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