BQPA51
  -OEChem-04022114103D

 31 32  0     1  0  0  0  0  0999 V2000
    3.5362   -2.1856   -0.0367 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8014   -1.3271   -0.7688 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4269    0.2882    0.2449 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3291    0.3551    1.3861 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0072    0.5049    0.0654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1505   -0.2831    0.1713 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2709   -0.1281   -0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8114    0.6957    0.0631 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3397   -1.5304    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0635   -1.6751    0.2056 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9384    1.9071    0.0295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6412   -0.2470   -0.2071 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286    0.6598   -0.1128 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1792   -2.2975    0.1346 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0989    2.6743   -0.0759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3416    2.0519   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9169    0.5368   -0.9744 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4694    1.7366    0.0559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4632    1.2611    0.5311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9344   -2.3112    0.3268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003    2.4513    0.0693 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4152    0.2053   -0.1704 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305   -3.3827    0.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0325    3.7581   -0.1053 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2445    2.6498   -0.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3299   -0.4786   -0.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7392    1.2348   -0.7833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5305    0.7374   -1.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1245    0.9529    1.6073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6207    0.5543    2.0918 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3802   -3.1447    0.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 31  1  0  0  0  0
  2 12  2  0  0  0  0
  3  6  1  0  0  0  0
  3 12  1  0  0  0  0
  3 19  1  0  0  0  0
  4  8  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  2  0  0  0  0
  6 10  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  2  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 14  2  0  0  0  0
 10 14  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  1  0  0  0  0
 11 21  1  0  0  0  0
 13 16  1  0  0  0  0
 13 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
M  END

$$$$