L1TCF3
  -OEChem-05022321373D

 20 22  0     0  0  0  0  0  0999 V2000
   -0.7151   -2.2739    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9714    0.2972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9763   -0.5932   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0841    0.7999   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4047    0.1531   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7404   -1.2119   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3456    1.1627   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6972   -0.8498    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0696   -1.5946    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6860    0.7729   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8644    1.3134    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0178    2.6138    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0443   -0.5896    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3607   -2.6395    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4803    1.5160   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6337    2.3673    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4539    2.8834    0.8987 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9227    3.2322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4534    2.8838   -0.8977 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0964   -0.8638    0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END

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