L8D6FO
  -OEChem-05022321403D

 19 20  0     0  0  0  0  0  0999 V2000
    1.7376    1.2634   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4719   -0.7293   -0.0005 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2431   -0.6271    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4879    0.7622   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0744   -1.1156    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1522   -0.2347    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6083    1.6202    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3463   -1.4913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9184    1.1348    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6352   -0.9778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7750    0.3952   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2555   -2.1892    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4519    2.6974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2072   -2.5700    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7456    1.8402    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4994   -1.6315   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7583    0.8539   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2533   -0.0873    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6391   -1.7267    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1 11  2  0  0  0  0
  2  6  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
M  END

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