BPBG92
  -OEChem-04042105013D

 55 57  0     1  0  0  0  0  0999 V2000
   -2.5461   -0.8974   -0.2314 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1884    1.2996    1.0046 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -0.9943    2.9928 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1932   -0.9528   -0.0065 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8834   -1.8351   -2.6425 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8299   -1.0344    0.3964 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.8517    0.0107    1.5025 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.4141    0.0036    1.9838 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.6042   -0.4146    0.7475 C   0  0  2  0  0  0  0  0  0  0  0  0
   -4.9200   -0.8996   -0.6507 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7468    0.7033    0.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8584   -2.0286   -1.6737 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5737    0.8461    0.6203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2772    1.5905   -0.7423 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3639    1.8760    0.1096 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8334    2.7633   -0.8268 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4871    2.6205   -1.2528 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7750    2.0089    0.5804 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6327    0.7931    0.2969 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6596    3.8740   -1.3872 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2927    0.1462    1.3417 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7633    0.3210   -1.0091 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2142   -1.4449   -0.2257 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0833   -0.9728    1.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5541   -0.7979   -1.2704 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0600   -2.6407   -0.5061 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2686   -3.9437   -0.4258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8627   -2.0327    0.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5785   -0.2531    2.2779 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0850    0.9574    2.4096 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9533   -1.2672    0.9798 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8564    0.0585   -1.1788 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8956   -2.0461   -2.1933 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0310   -3.0008   -1.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1304    1.9236    1.7481 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9783    0.1573    1.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -0.7215    3.7498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3031    1.5015   -1.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2568   -1.8022    0.4628 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9166    3.3033   -1.9812 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7430    2.1989    1.6624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3019    2.8738    0.1659 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8183   -2.5694   -3.2766 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9727    4.5628   -0.5957 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0949    4.4655   -2.1169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5374    3.4818   -1.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2002    0.5022    2.3642 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2629    0.8169   -1.8363 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5910   -1.4691    1.9032 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6479   -1.1558   -2.2924 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5155   -2.5524   -1.5004 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8984   -2.6802    0.2006 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371   -4.0841    0.5711 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9220   -4.7961   -0.6369 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4491   -3.9547   -1.1523 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  7  1  0  0  0  0
  2 35  1  0  0  0  0
  3  8  1  0  0  0  0
  3 37  1  0  0  0  0
  4 10  1  0  0  0  0
  4 39  1  0  0  0  0
  5 12  1  0  0  0  0
  5 43  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 28  1  0  0  0  0
  7  8  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 30  1  0  0  0  0
  9 11  1  0  0  0  0
  9 31  1  0  0  0  0
 10 12  1  0  0  0  0
 10 32  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 13 15  1  0  0  0  0
 13 36  1  0  0  0  0
 14 17  2  0  0  0  0
 14 38  1  0  0  0  0
 15 16  2  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 16 20  1  0  0  0  0
 17 40  1  0  0  0  0
 18 19  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 21  2  0  0  0  0
 19 22  1  0  0  0  0
 20 44  1  0  0  0  0
 20 45  1  0  0  0  0
 20 46  1  0  0  0  0
 21 24  1  0  0  0  0
 21 47  1  0  0  0  0
 22 25  2  0  0  0  0
 22 48  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 24 49  1  0  0  0  0
 25 50  1  0  0  0  0
 26 27  1  0  0  0  0
 26 51  1  0  0  0  0
 26 52  1  0  0  0  0
 27 53  1  0  0  0  0
 27 54  1  0  0  0  0
 27 55  1  0  0  0  0
M  END

$$$$