B9QJ1U
  -OEChem-04022117333D

 31 32  0     0  0  0  0  0  0999 V2000
    2.8437    0.3707    1.0937 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8609   -0.5105   -0.6448 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3983    0.5165   -0.6261 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5994   -1.6121    0.0775 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6884   -1.5747    0.4016 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1869   -0.2601   -1.1494 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2225   -0.4338   -0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2490    0.2609   -0.8029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5954   -0.0341    0.0027 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1490    0.2403   -0.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5071    1.0000    0.1644 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9290    1.3202    0.0115 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5950   -0.9994    0.1229 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1867   -0.1270    0.9141 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2623    1.7094    0.1407 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9283   -0.6104    0.2520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2619    0.7441    0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650   -1.1958   -1.5760 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1123    0.4829   -1.9511 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2406    1.1883   -1.3592 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2121    1.4839   -0.5185 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1363    1.7512    0.8698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5552    0.3656   -1.6185 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1732    2.0975   -0.0692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3582   -2.0606    0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4977   -0.6148    1.6113 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5548   -0.8914    0.2216 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    0.2544    1.4871 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5222    2.7639    0.1501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7070   -1.3618    0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3000    1.0470    0.3620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  2  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 12  2  0  0  0  0
  9 13  1  0  0  0  0
 11 14  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 12 15  1  0  0  0  0
 12 24  1  0  0  0  0
 13 16  2  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 17  2  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

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