L5U0QG
  -OEChem-05022322113D

 31 33  0     0  0  0  0  0  0999 V2000
    4.1048   -0.7021   -0.0003 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1214    0.4001    0.0002 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0838   -1.8918   -0.0001 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3288    1.7322    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5051   -0.7929   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0753   -0.1328    1.2635 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0753   -0.1326   -1.2637 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -0.1344    1.2608 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -0.1332   -1.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1637    0.5157    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0069   -0.7396    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7369    0.4781    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7102   -1.8777   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8856   -0.7689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5898    1.6922    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4704    2.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8383   -1.8409   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7359    0.9056    1.3576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7185   -0.6610    2.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7189   -0.6608   -2.1570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7353    0.9057   -1.3578 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9733    0.3961    2.1453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9665   -1.1668    1.3326 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9670   -1.1654   -1.3337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9730    0.3982   -2.1449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2567    0.4385    0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9183    1.5849    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2497   -2.8590   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5340   -2.8027   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6454    1.9265   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4300    3.5669   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 12  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 29  1  0  0  0  0
  4 12  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 13 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

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