BH37VU
  -OEChem-04022109033D

 35 38  0     0  0  0  0  0  0999 V2000
   -0.7449    3.1548    0.3556 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3463   -2.4372   -0.5635 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4790   -3.7136    1.3409 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2372   -1.4345   -0.3975 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4789   -0.2615   -0.2043 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1343    0.9218   -0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9347   -0.0625   -0.1719 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5836    1.0389    0.0109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1817    1.2920    0.0504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8985    1.9676    0.1619 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3370   -0.1291   -0.1816 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6510   -1.4360   -0.3978 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4798   -2.6849   -0.6036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0295   -0.9039   -0.3102 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    2.2511    0.2121 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4444    1.8530    0.1421 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7378   -0.0802   -0.1725 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7544   -3.3933    0.7105 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3252   -0.3709   -0.2232 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5312    0.9974    0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6510    2.2971    0.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3908    1.1340    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1862   -3.3371   -1.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3360   -2.5595   -1.2626 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9666   -1.9730   -0.4465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7158    3.1807    0.3657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5887    2.9129    0.3167 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3369   -0.9747   -0.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3072   -4.3226    0.5425 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3310   -2.7695    1.3993 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1835   -1.0309   -0.3227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5427    1.3874    0.0671 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1601    3.2437    0.3779 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4762    1.1728    0.0361 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9678   -4.3086    0.7472 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 12  2  0  0  0  0
  3 18  1  0  0  0  0
  3 35  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  2  0  0  0  0
  8 11  1  0  0  0  0
  8 15  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  2  0  0  0  0
 11 12  1  0  0  0  0
 11 17  2  0  0  0  0
 13 18  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 19  1  0  0  0  0
 14 25  1  0  0  0  0
 15 21  1  0  0  0  0
 15 26  1  0  0  0  0
 16 20  1  0  0  0  0
 16 27  1  0  0  0  0
 17 22  1  0  0  0  0
 17 28  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 19 20  2  0  0  0  0
 19 31  1  0  0  0  0
 20 32  1  0  0  0  0
 21 22  2  0  0  0  0
 21 33  1  0  0  0  0
 22 34  1  0  0  0  0
M  END

$$$$