L9KWQ5
  -OEChem-05022322353D

 24 25  0     0  0  0  0  0  0999 V2000
    1.8668   -1.0238   -0.5041 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4591   -1.4043   -0.3169 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5082   -1.9040    0.7785 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0329    2.4951   -0.1215 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2899    2.2624   -0.1686 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2075   -1.3581   -0.3565 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8941    0.3240    0.0743 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7861    1.3672    0.0235 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3686    0.9344   -0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6704    0.2392   -0.0516 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2564    1.4182    0.0948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2337   -1.0607    0.2207 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8525    0.7613    0.3977 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7760   -0.2765    0.1839 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8612   -2.7743   -0.2057 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3521    3.4532   -0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6173    2.4399    0.2548 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7002    1.0498   -0.8356 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6293    0.8064    0.9226 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0339    1.7393    0.8195 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8345   -0.2935    0.3978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8422   -2.8800   -0.6762 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9426   -3.0584    0.8475 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1482   -3.4196   -0.7272 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2 12  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  2  0  0  0  0
  6 14  2  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 13  2  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 15 22  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
M  END

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