L0CZP6
  -OEChem-05022322113D

 21 22  0     0  0  0  0  0  0999 V2000
   -4.2176   -0.1658    0.0004 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0131   -2.0934    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9091    0.7024    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3504    1.6964    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0894    0.0598    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4717    0.3500    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8284   -0.1299    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6022   -0.5256    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8831    0.0155   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3373   -1.4056   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0486    1.3962   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9100    2.1858   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7337   -1.2276   -0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0454   -0.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4611   -1.6017    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7946   -2.3399   -0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9169    1.7151    0.0009 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0189    1.8801   -0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9842    3.2683   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5068   -1.9825   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9949   -0.7642    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 21  1  0  0  0  0
  2 14  2  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 17  1  0  0  0  0
  4  6  2  0  0  0  0
  4 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 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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