L8W6PQ
  -OEChem-05022322093D

 32 31  0     1  0  0  0  0  0999 V2000
    2.3805   -1.5374    1.3312 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1290   -1.9379   -0.7715 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053    0.6243   -1.0191 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1794    0.5562    0.8167 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4555    0.4945   -0.7124 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8160    1.0258    0.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1068    1.1395   -0.4795 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3491    1.8625   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2618    0.3266    0.1205 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6025    1.8611    0.6644 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9389   -1.1573    0.1528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1432    0.0371   -0.0445 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5668   -1.3633    0.3586 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6424   -1.9316   -0.5491 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4933   -0.0204    0.3736 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0211    1.3323    1.3712 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9015    0.8030   -1.5045 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3959    2.1965   -0.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6024    1.5020   -1.2109 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0138    2.9008   -0.3198 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4947    0.6679    1.1354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3507    2.5315    0.2275 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3668    2.2321    1.6675 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8554   -0.0153    1.5917 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7033    1.4822   -0.7587 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2466    0.0249   -0.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6838   -2.0120    0.3344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9360   -1.3314    1.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2920   -1.9903   -1.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9216   -2.9389   -0.2251 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5407   -1.3056   -0.5339 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1623   -2.4938    1.3407 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 32  1  0  0  0  0
  2 11  2  0  0  0  0
  3 12  2  0  0  0  0
  4 10  1  0  0  0  0
  4 12  1  0  0  0  0
  4 24  1  0  0  0  0
  5  9  1  0  0  0  0
  5 25  1  0  0  0  0
  5 26  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 11  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
 14 31  1  0  0  0  0
M  END

$$$$