B6TMC8
  -OEChem-04022108503D

 18 19  0     0  0  0  0  0  0999 V2000
   -1.7798    1.0198    0.3657 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1897   -0.5987   -0.2044 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5292   -1.1919    0.2192 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0030   -0.0371   -0.0154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4366   -0.0034   -0.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1265    1.1849   -0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8944   -1.0240   -0.3624 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1779   -1.1541    0.2034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0855    0.6357    0.2357 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5170    1.1864   -0.2151 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1652   -0.0175    0.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4601    1.9213    0.6948 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6083    2.1224   -0.4087 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6792   -2.0205   -0.7218 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7076   -2.1168    0.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9054    1.2968    0.4776 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0759    2.1002   -0.3807 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2489   -0.0701    0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  1 12  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  8  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6 10  2  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 18  1  0  0  0  0
M  END

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