L68PCI
  -OEChem-05022322023D

 19 19  0     0  0  0  0  0  0999 V2000
    1.7213   -2.0174    0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9071    2.2272   -0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3374    1.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7247    0.1637   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5585    0.4198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6239   -1.2182    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0688    0.8149    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7662   -0.9501   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6489   -1.7778   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7349    1.3380    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6352    0.5452    0.8964 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6382    0.5419   -0.8937 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7643   -1.3749   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7765   -2.8567   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4161    2.3855   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3480    1.1715   -0.8912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3472    1.1719    0.8923 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5355   -1.4904    0.0016 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2634    2.4592   -0.6913 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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