B4ZEF0
  -OEChem-04022104383D

 18 19  0     0  0  0  0  0  0999 V2000
    0.8763    0.8545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0587    1.8403   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0351   -1.5480    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9109   -2.0317   -0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2841   -0.4096    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2242    1.1942   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760   -0.1994    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2613    0.9953   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4769    1.9724    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0494   -0.0845   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3227   -1.3793   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0822   -1.2042   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6572    2.0036   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0754    1.7375   -0.8861 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0734    1.7400    0.8884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2882    3.0513   -0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1289   -0.0555   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9697   -2.2719   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  2  0  0  0  0
  3  5  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  3  0  0  0  0
  5  7  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 10  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 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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