L4DZ0M
  -OEChem-05022321323D

 19 18  0     0  0  0  0  0  0999 V2000
    3.1129   -0.2340   -0.0112 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6431    0.3925   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6675   -0.3975   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544   -0.5396    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8758    0.5373    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1586    0.2414   -0.0131 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6747    1.0494    0.8771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854    1.0363   -0.8877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7051   -1.0367   -0.8963 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974   -1.0603    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8196   -1.2115   -0.8494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8295   -1.1666    0.9149 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8564    1.1638    0.9125 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8521    1.2014   -0.8566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0114   -0.4445    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2398    0.9019    0.8560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2294    0.8533   -0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1592   -0.8358    0.8101 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9079    0.4003    0.0543 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 17  1  0  0  0  0
M  END

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