BV0T7K
  -OEChem-04042105283D

 17 17  0     0  0  0  0  0  0999 V2000
    3.8007   -0.0677    0.0006 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8216    1.1360    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7085    0.0477   -0.0013 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0419   -1.1777   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0195    1.2375   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1624    0.0839   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3525   -1.2131   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4139    1.2021    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0804   -0.0232    0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9325   -1.2255    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5648   -2.1287   -0.0014 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4792    2.2032   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8591   -2.1750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9683    2.1371    0.0008 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7097   -1.8005   -0.9015 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0062   -1.0102    0.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7082   -1.7994    0.9043 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 11  1  0  0  0  0
  5  8  2  0  0  0  0
  5 12  1  0  0  0  0
  6 10  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
M  END

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