BIH7V3
  -OEChem-04012114223D

 33 34  0     1  0  0  0  0  0999 V2000
   -3.6307   -1.4443   -0.0469 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3367    1.1721    0.9864 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5803    4.0604    0.0012 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7414   -0.1693    0.4651 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7303    1.3664    0.4866 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8273   -0.9410   -0.6962 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7364   -2.3358   -0.7631 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7380   -3.1661   -0.3510 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6773    0.2943    0.1810 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.8905    0.0687 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1008   -2.2330    1.4012 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7518    2.8150   -0.6718 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4078    1.8075    0.2621 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.5986    2.1959   -0.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9141    1.4945    0.3620 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.1776    0.7239   -0.4816 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0876    0.3386    0.2623 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0274   -0.9063   -0.0735 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6555   -2.0698   -0.2559 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1300   -2.1125   -0.1877 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3351    3.0073   -1.5771 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0547    2.2877    1.0047 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5122    1.4750   -1.7710 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3767    2.9181   -1.2155 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438    2.1777    1.0366 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5451    0.1678   -1.1787 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9901    1.1814   -1.0575 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1074    4.6558   -0.6051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0501   -0.9006   -0.1184 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7468   -0.8839    0.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1160   -2.9888   -0.4494 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3532   -2.6873    1.9413 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7696   -1.7333    2.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  2  0  0  0  0
  1  7  2  0  0  0  0
  1 11  1  0  0  0  0
  2 13  1  0  0  0  0
  2 15  1  0  0  0  0
  3 12  1  0  0  0  0
  3 28  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  2  0  0  0  0
  8 20  2  0  0  0  0
  9 15  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 17  1  0  0  0  0
 10 20  1  0  0  0  0
 10 30  1  0  0  0  0
 11 32  1  0  0  0  0
 11 33  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 13 16  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 16 27  1  0  0  0  0
 18 19  2  0  0  0  0
 18 29  1  0  0  0  0
 19 20  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$