BNCJ23
  -OEChem-04012114253D

 44 44  0     0  0  0  0  0  0999 V2000
   -3.5559    0.2824    0.4736 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -2.1300    0.8926   -0.1669 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5859    1.5612   -0.1092 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2255   -0.6785   -2.0432 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4389   -1.9701    0.9983 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7638    0.7991   -0.3149 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8249   -1.3203   -0.5271 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9020   -1.4516   -0.1677 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0447   -1.4323   -1.7058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7441   -2.4016    0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2115   -1.9946    0.4461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0011    1.3852   -0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4874    0.2234    2.3526 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7021    2.1989    0.1896 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3972    2.5033   -0.5207 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8320    1.7995   -0.7452 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8855   -0.4138   -1.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5503    1.0179    0.8119 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4416    0.1443    1.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6278   -1.1450    0.5893 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1401   -1.0518   -2.1956 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2206   -2.4438   -2.0915 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8879   -0.8134   -2.0342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6226   -2.4890    1.2982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7867   -2.0656   -0.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9286   -3.4118   -0.1731 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0792   -1.3763    0.1896 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4201   -3.0045    0.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1599   -2.0665    1.5385 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0746    1.4658   -1.1098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9465    0.9927    0.3627 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8676    2.3923    0.3848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3251    1.2258    2.7599 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4228   -0.1591    2.7702 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6684   -0.4170    2.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4524    2.9436   -0.1015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5403    2.2501    1.2736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0659    3.5182   -0.2748 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5377    2.4193   -1.6047 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7056    1.7404   -1.8324 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2077    2.7984   -0.4920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4003    1.9676    1.3150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9276   -2.1973   -1.0302 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0344    0.3509    2.1673 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4 17  2  0  0  0  0
  5 20  2  0  0  0  0
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  6 18  1  0  0  0  0
  7 17  1  0  0  0  0
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 44  1  0  0  0  0
M  END

$$$$