B5A6BG
  -OEChem-04022109423D

 33 34  0     0  0  0  0  0  0999 V2000
    4.3995   -2.0436    0.0649 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0064    2.3974   -2.0101 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.7367    3.1496   -0.0815 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1773   -1.6854   -0.6766 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1608   -2.3744   -1.4675 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0447    1.2731    0.4537 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3372    2.2155   -0.8151 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.0913    0.4479    0.3457 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4269    0.9953    0.4951 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2563    0.9024   -0.2725 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0382   -0.8440    0.8697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3680    0.0651   -0.3669 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9336   -0.1230   -0.1671 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3148   -1.2267    0.1568 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1498   -1.6813    0.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2873    1.8383    1.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3004   -0.3983   -0.1258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6540    1.5628    1.2404 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1607    0.4447    0.5780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8287   -1.5639   -0.8170 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2762   -3.3515    0.6218 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708    2.2605    0.5581 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1543   -1.2179    1.3793 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2807    0.4109   -0.8472 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2737   -0.7713   -0.7382 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0422   -2.6701    1.2076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9046    2.7122    1.7197 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3234    2.2193    1.7887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2310    0.2679    0.6362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2303   -3.8634    0.4589 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5073   -3.9374    0.1069 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1144   -3.3142    1.7045 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5234   -2.4742   -1.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0  0  0  0
  1 21  1  0  0  0  0
  2  7  1  0  0  0  0
  3  7  2  0  0  0  0
  4 20  1  0  0  0  0
  4 33  1  0  0  0  0
  5 20  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 22  1  0  0  0  0
  7 10  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 16  2  0  0  0  0
 10 12  1  0  0  0  0
 11 15  2  0  0  0  0
 11 23  1  0  0  0  0
 12 14  2  0  0  0  0
 12 24  1  0  0  0  0
 13 17  2  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 15 26  1  0  0  0  0
 16 18  1  0  0  0  0
 16 27  1  0  0  0  0
 17 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  2  0  0  0  0
 18 28  1  0  0  0  0
 19 29  1  0  0  0  0
 21 30  1  0  0  0  0
 21 31  1  0  0  0  0
 21 32  1  0  0  0  0
M  CHG  2   2  -1   7   1
M  END

$$$$