L97GAW
  -OEChem-05022321513D

 22 23  0     0  0  0  0  0  0999 V2000
   -3.0876   -0.8992    0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7998    1.6851    0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9548   -0.4297    0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7552   -2.4533   -0.0008 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5389   -0.3548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6161    1.0475   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7043   -1.0108   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8819   -0.2699   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5781    1.7641   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7528   -1.0361    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8184    1.1192   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9047    0.9120    0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2520   -0.0740    0.0017 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7850   -2.0943   -0.0086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5545    2.8523   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6909    1.7637   -0.0011 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8551    1.4318    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0409   -2.9375    0.5282 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6690   -2.8908   -0.0286 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1207   -0.7405    0.0029 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156    0.5331   -0.9077 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3133    0.5334    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 13  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  2  0  0  0  0
  3 10  2  0  0  0  0
  3 12  1  0  0  0  0
  4 10  1  0  0  0  0
  4 18  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  2  0  0  0  0
  9 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
M  END

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