B40CEA
  -OEChem-04022108233D

 17 18  0     0  0  0  0  0  0999 V2000
    0.5736    3.1511   -0.0011 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5730   -3.1513   -0.0016 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3118    1.5705    0.0011 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3113   -1.5712    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3045    2.3564    0.0001 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3054   -2.3559    0.0016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770    0.6958    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -0.6957    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8881    0.0002   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9537    1.1915   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9538   -1.1911    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5979    1.4221    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5978   -1.4222    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7971    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970   -0.7044   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4927    0.0004    0.9089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4922    0.0000   -0.9102 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  7 12  1  0  0  0  0
  8 11  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 12 14  2  0  0  0  0
 13 15  2  0  0  0  0
 14 15  1  0  0  0  0
M  END

$$$$