BVG24K
  -OEChem-04042102583D

 44 46  0     1  0  0  0  0  0999 V2000
   -6.1549    1.6127   -0.6709 F   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2853    1.1142    1.1269 F   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1911   -0.3016   -0.5350 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1458   -0.9932   -1.4098 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4222   -0.5169   -0.2868 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8808    1.4977   -0.7531 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0243    2.6987   -0.1704 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867    2.9757    0.9170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4360   -0.5016   -0.2320 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9509   -1.4941    0.9153 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9646   -0.4742   -0.4729 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9576    0.9418    0.0364 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4785   -1.4178    1.1031 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5945   -2.9745    0.6722 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0804   -0.6118    0.5975 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4743   -0.3128   -1.7654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3080   -0.5896    0.3874 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8066   -0.4255   -0.9269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0980   -0.2883   -1.9924 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5966    1.8396    1.0509 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2125   -0.7267    1.4530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -0.4033   -1.1370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0792   -0.5410   -0.0665 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5889   -0.7023    1.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2434   -0.0111    0.7646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4820    0.6060    0.1688 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5103   -1.1944    1.8741 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7873   -2.0663    1.9317 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8133   -0.4087    1.3583 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0238   -1.7519    0.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389   -3.5961    1.5060 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5135   -3.1158    0.5856 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0599   -3.3540   -0.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4480   -0.7204    1.6142 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1397   -0.1918   -2.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0644   -0.6778   -1.3752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2631   -0.1584   -3.0105 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8904    1.7327    1.8607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8515   -0.8600    2.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5949   -0.2776   -2.1416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2421   -0.8407    2.0824 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6750    3.3811   -0.5429 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7321    0.7699    1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5230   -0.8340    1.4313 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 26  1  0  0  0  0
  2 26  1  0  0  0  0
  3 26  1  0  0  0  0
  4  9  1  0  0  0  0
  4 36  1  0  0  0  0
  5 23  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 42  1  0  0  0  0
  8 20  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 21 24  2  0  0  0  0
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 25 26  1  0  0  0  0
 25 43  1  0  0  0  0
 25 44  1  0  0  0  0
M  END

$$$$