BMY0V9
  -OEChem-04042105433D

 42 46  0     0  0  0  0  0  0999 V2000
    1.1959    4.1196   -0.0614 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.8655   -1.8859    0.4109 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1776    1.8972   -1.4542 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.7528   -2.3511    0.0035 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0656   -0.3840    0.4628 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2061   -3.1503   -0.2308 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1030   -1.7385    1.8417 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8667   -0.7822   -0.6847 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    2.5170    0.1185 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0933    1.5388   -0.3768 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6679   -0.6211   -0.4405 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8935    1.1423    1.0018 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0544    0.1391   -0.1895 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8138    1.3024    0.0799 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0043   -1.2159    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6946    0.3346   -0.4092 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7506   -0.0950    0.2628 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6502   -1.1351   -0.2305 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4883   -1.0432   -0.4268 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1823    1.1642    0.3071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1806   -1.5615    0.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2155   -1.8701   -1.2831 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1071   -0.4758    0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5616   -2.1292   -1.0257 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4533   -0.7348    0.9444 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0601   -1.8166    0.2958 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9131    2.5691   -0.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2466    0.7322   -0.1962 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6313    3.0579   -0.3159 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5408    2.4759    0.9311 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0917   -2.0438   -0.4267 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7987    2.0339    0.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751   -1.4172   -1.3652 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7462   -2.3169   -2.1559 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5577    0.1564    1.3795 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101   -2.7699   -1.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9016   -0.3015    1.8332 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4303   -2.2789    1.2181 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7377   -2.0770   -0.5254 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9763   -0.8160   -1.4008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4086    4.0755   -0.6031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2195    2.9842    1.8301 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0  0  0  0
  2  6  2  0  0  0  0
  2  7  2  0  0  0  0
  2 11  1  0  0  0  0
  2 21  1  0  0  0  0
  3 28  1  0  0  0  0
  3 29  1  0  0  0  0
  4 15  1  0  0  0  0
  4 26  1  0  0  0  0
  5 17  1  0  0  0  0
  5 26  1  0  0  0  0
  8 16  1  0  0  0  0
  8 19  1  0  0  0  0
  8 33  1  0  0  0  0
  9 14  1  0  0  0  0
  9 27  2  0  0  0  0
 10 16  2  0  0  0  0
 10 27  1  0  0  0  0
 11 28  1  0  0  0  0
 11 40  1  0  0  0  0
 12 28  2  0  0  0  0
 12 30  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 13 18  2  0  0  0  0
 14 20  2  0  0  0  0
 15 17  2  0  0  0  0
 15 18  1  0  0  0  0
 17 20  1  0  0  0  0
 18 31  1  0  0  0  0
 19 22  2  0  0  0  0
 19 23  1  0  0  0  0
 20 32  1  0  0  0  0
 21 24  2  0  0  0  0
 21 25  1  0  0  0  0
 22 24  1  0  0  0  0
 22 34  1  0  0  0  0
 23 25  2  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 26 39  1  0  0  0  0
 29 30  2  0  0  0  0
 29 41  1  0  0  0  0
 30 42  1  0  0  0  0
M  END

$$$$