BUS0C5
  -OEChem-04022105423D

 18 19  0     0  0  0  0  0  0999 V2000
    1.3210   -2.9485    0.0013 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9008    1.7152   -0.0009 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.4258   -2.4421   -0.0022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5114    1.6350   -0.0008 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2169    1.6029    0.0004 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4390   -0.4018    0.0003 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0212   -0.5107    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0115    0.8852    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3153   -1.2215    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1816   -1.2221    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2016    1.5767    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4594    0.9931    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3927   -0.5285   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    0.8670   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1719    2.6179    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2089    2.6644    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3418   -0.8684   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3368   -1.0703   -0.0012 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 14  1  0  0  0  0
  3  9  2  0  0  0  0
  4 12  2  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 12  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 11 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  1  0  0  0  0
M  END

$$$$