L1TCF3
  -OEChem-05022321362D

 20 22  0     0  0  0  0  0  0999 V2000
    5.0274    0.8494    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274   -0.6895    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1391   -0.6881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8311   -1.6332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183   -0.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274    0.8494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029   -0.3339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364   -0.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424    1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370   -1.6341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4049   -1.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219    1.4254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    2.2215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    0.3035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4734   -2.1363    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8131   -1.1038    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2202   -1.8803    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9968   -1.4733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088    1.8877    0.0000 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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