BH1CZ3
  -OEChem-04022115113D

 62 66  0     0  0  0  0  0  0999 V2000
   -6.2933    3.8024   -0.2551 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1011   -6.0331    0.4966 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4066   -5.2010    1.5753 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3037   -4.1500    1.5646 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6733    2.1528    2.0951 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4994    3.1804    0.2727 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8933    5.1204    0.2175 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9402    1.9627   -0.2037 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4102   -0.9223    0.8366 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3288    1.2860    0.5991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7195    0.0296    0.5447 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3925    3.8382   -1.9605 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4842    2.8488   -1.7465 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7767    1.6610   -2.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2315    2.6322   -0.2626 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5266    1.5105   -1.5307 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2854    1.7514    0.9995 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0352    0.9759    0.9673 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7121   -0.4982    0.9102 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6348    0.8836    0.7593 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8169    1.6427    0.7875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0335   -2.2958    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3779    0.1791    0.6503 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0807   -0.4123    1.1158 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9139   -1.1835    1.0905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3698   -2.9163   -0.3942 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0443   -4.1348   -0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.2531   -1.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8256    0.9423    0.3497 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3452   -4.6903   -1.7126 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4546   -4.8632    0.7685 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2968   -2.8086   -2.8067 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9714   -4.0272   -2.8815 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1300    0.4527    0.2820 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5874    2.3115    0.2313 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9581    2.7018   -0.0222 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1963    1.3323    0.0961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6537    3.1913    0.0454 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    2.8960   -1.9906 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127    3.7824   -2.0763 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5470    1.8178   -3.4437 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4030    0.7651   -2.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9763    1.9612    0.1795 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2116    3.5635    0.3113 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7242    2.1734   -1.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1566    0.4823   -1.5079 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8913   -2.2996    1.6189 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7573   -2.8804    1.4204 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7804    2.7218    0.6714 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0361   -0.9145    1.2533 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9586   -2.2605    1.2026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0908   -0.9173    0.5960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5478   -1.3153   -1.5748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8696   -5.6382   -1.7957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0020   -2.2953   -3.7174 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2045   -4.4600   -3.8500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3297   -0.6120    0.3714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5899    2.7333    0.2769 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2033    0.9285    0.0399 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4452    4.2531   -0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1958    3.3736   -2.4012 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0972    4.6989   -2.4373 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 12  1  0  0  0  0
  1 36  1  0  0  0  0
  2 31  1  0  0  0  0
  3 31  1  0  0  0  0
  4 31  1  0  0  0  0
  5 17  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 19  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 20  1  0  0  0  0
 10 23  2  0  0  0  0
 11 23  1  0  0  0  0
 11 29  1  0  0  0  0
 11 52  1  0  0  0  0
 12 61  1  0  0  0  0
 12 62  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 16  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 43  1  0  0  0  0
 15 44  1  0  0  0  0
 16 45  1  0  0  0  0
 16 46  1  0  0  0  0
 17 18  1  0  0  0  0
 18 21  2  0  0  0  0
 18 24  1  0  0  0  0
 19 20  2  0  0  0  0
 19 25  1  0  0  0  0
 20 21  1  0  0  0  0
 21 49  1  0  0  0  0
 22 26  1  0  0  0  0
 22 47  1  0  0  0  0
 22 48  1  0  0  0  0
 24 25  2  0  0  0  0
 24 50  1  0  0  0  0
 25 51  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  2  0  0  0  0
 27 30  2  0  0  0  0
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 28 53  1  0  0  0  0
 29 34  2  0  0  0  0
 29 35  1  0  0  0  0
 30 33  1  0  0  0  0
 30 54  1  0  0  0  0
 32 33  2  0  0  0  0
 32 55  1  0  0  0  0
 33 56  1  0  0  0  0
 34 37  1  0  0  0  0
 34 57  1  0  0  0  0
 35 38  2  0  0  0  0
 35 58  1  0  0  0  0
 36 37  2  0  0  0  0
 36 38  1  0  0  0  0
 37 59  1  0  0  0  0
 38 60  1  0  0  0  0
M  END

$$$$