BG3U9D
  -OEChem-04022114163D

 47 50  0     1  0  0  0  0  0999 V2000
   -1.2270   -1.8947   -1.7254 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0407   -3.0844    0.3566 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6182   -0.6628   -0.3509 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940   -0.9632    0.0285 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6541   -1.7709    0.5742 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7558   -1.6475    0.6195 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5015   -0.7799    0.7105 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2914   -2.8424   -0.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5142   -1.4569   -0.6102 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5542   -0.2721   -1.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0069   -0.1164    0.9594 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5662    0.5616   -0.7002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2524    0.6511    0.6617 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5452   -0.0945    1.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6816    1.1935   -1.2202 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0473    1.3743    1.5330 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7191    0.6349    0.4036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4902    1.9265   -0.3486 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1756    2.0161    1.0175 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9912    0.0647    0.4499 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5346    1.8806   -0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0791    0.7403   -0.1034 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6222    2.5561   -0.7496 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8945    1.9860   -0.7032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2331   -1.8320    1.4975 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0140   -2.0152    1.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4794   -0.0255   -0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4672   -0.2500    1.6690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -2.6154   -1.2668 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9415   -3.7124   -0.0598 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5979   -3.6785   -0.2539 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5680   -1.6564   -0.2977 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0099    0.2951   -2.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9924   -1.1750   -1.8479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2100   -0.9401    1.6496 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2057    0.5262    1.3351 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8377    0.6470    1.3934 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8923   -0.6737    1.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9263    1.1254   -2.2746 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8058    1.4447    2.5880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3728    2.4333   -0.7298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8180    2.5913    1.6789 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1478   -0.9060    0.9128 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5482    2.3348   -0.2403 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0696    0.2962   -0.0677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4786    3.5259   -1.2171 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7413    2.5119   -1.1343 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
  2  5  1  0  0  0  0
  2  8  1  0  0  0  0
  2 31  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  4 32  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 26  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 29  1  0  0  0  0
  8 30  1  0  0  0  0
 10 12  1  0  0  0  0
 10 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 13  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  2  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 14 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 18  1  0  0  0  0
 15 39  1  0  0  0  0
 16 19  1  0  0  0  0
 16 40  1  0  0  0  0
 17 20  2  0  0  0  0
 17 21  1  0  0  0  0
 18 19  2  0  0  0  0
 18 41  1  0  0  0  0
 19 42  1  0  0  0  0
 20 22  1  0  0  0  0
 20 43  1  0  0  0  0
 21 23  2  0  0  0  0
 21 44  1  0  0  0  0
 22 24  2  0  0  0  0
 22 45  1  0  0  0  0
 23 24  1  0  0  0  0
 23 46  1  0  0  0  0
 24 47  1  0  0  0  0
M  END

$$$$