D00122
  -OEChem-05072121463D

 23 24  0     0  0  0  0  0  0999 V2000
   -2.7253    2.3981    0.0362 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4192   -1.1742    0.0118 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9783   -0.8233    0.0959 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3684   -1.9171   -1.2345 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4092   -1.8751    1.2831 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7811   -2.1384    0.6844 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9596    0.0883    0.6621 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3558    1.8403   -0.0376 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7005   -0.1643   -0.0261 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2891   -1.0027   -1.5733 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9686   -0.1616    0.0183 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0993    1.2288   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4286   -0.0061    0.0545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2772   -0.7889    0.0489 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0699    1.9979   -0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3259    1.3848    0.0292 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5141    1.1136   -0.0444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3332   -1.8734    0.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0048    3.0838   -0.0203 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3834    2.8537   -0.0552 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3992    1.7694   -0.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2286   -1.9478   -1.9713 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0322   -0.4252   -1.9852 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  8 12  1  0  0  0  0
  8 17  1  0  0  0  0
  8 20  1  0  0  0  0
  9 17  2  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  2  0  0  0  0
 12 15  2  0  0  0  0
 13 14  1  0  0  0  0
 13 16  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 19  1  0  0  0  0
 17 21  1  0  0  0  0
M  END

$$$$