DA29IM
  -OEChem-01102402162D

 31 33  0     0  0  0  0  0  0999 V2000
    7.5673    2.9125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.2816   -0.4771    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.9609    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.4883   -2.5473    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3709   -2.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.3434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9030    1.4239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.3515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.5990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.1562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.8053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6353    0.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    1.7558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2566    1.9620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6138    0.2672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9244    1.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227   -1.5709    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7227   -0.7415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.7762    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.9662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.3462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4427   -0.5284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8640    2.2172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0956    2.0133    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  6 12  2  0  0  0  0
  7 22  1  0  0  0  0
  7 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  2  0  0  0  0
 11 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 13 25  1  0  0  0  0
 14 17  1  0  0  0  0
 14 26  1  0  0  0  0
 15 18  2  0  0  0  0
 15 19  1  0  0  0  0
 16 17  2  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 21  1  0  0  0  0
 18 29  1  0  0  0  0
 19 20  2  0  0  0  0
 19 30  1  0  0  0  0
 20 22  1  0  0  0  0
 21 22  2  0  0  0  0
M  END

$$$$