L27QOP
  -OEChem-05022322123D

 31 32  0     1  0  0  0  0  0999 V2000
   -3.1028    3.4180   -0.0623 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6091    1.7116    0.2494 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6282   -3.6254   -0.0217 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8111   -1.7509    0.3681 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.3946   -1.9435   -0.5921 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4257   -0.3656    0.2533 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5086   -0.9774   -0.3703 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4440    0.4837    1.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710    0.0567   -0.9592 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5244    0.2385   -1.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5348   -1.2897    0.5214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8288   -2.8014    0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0079    1.7550    1.2538 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5349    1.3280   -1.0651 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665    1.1420   -0.8458 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5769   -0.3862    0.7295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5534    2.1771    0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5928    0.8296    0.0458 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4359   -1.8784    1.3935 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0690   -1.8899   -1.6406 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7812   -2.9670   -0.4817 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0221    0.1699    2.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9696   -0.5903   -1.8322 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7470    0.4922   -1.7680 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5326   -2.2325    1.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0188    2.4123    2.1189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9567    1.6449   -2.0151 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5756    2.0857   -1.3843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3700   -0.6410    1.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4305    3.5427   -0.9695 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2293    1.3337    0.8965 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 30  1  0  0  0  0
  2 18  1  0  0  0  0
  2 31  1  0  0  0  0
  3 12  3  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 12  1  0  0  0  0
  4 19  1  0  0  0  0
  5  7  1  0  0  0  0
  5 20  1  0  0  0  0
  5 21  1  0  0  0  0
  6  8  2  0  0  0  0
  6  9  1  0  0  0  0
  7 10  2  0  0  0  0
  7 11  1  0  0  0  0
  8 13  1  0  0  0  0
  8 22  1  0  0  0  0
  9 14  2  0  0  0  0
  9 23  1  0  0  0  0
 10 15  1  0  0  0  0
 10 24  1  0  0  0  0
 11 16  2  0  0  0  0
 11 25  1  0  0  0  0
 13 17  2  0  0  0  0
 13 26  1  0  0  0  0
 14 17  1  0  0  0  0
 14 27  1  0  0  0  0
 15 18  2  0  0  0  0
 15 28  1  0  0  0  0
 16 18  1  0  0  0  0
 16 29  1  0  0  0  0
M  END

$$$$