
  Mrv1822 07212014002D          

 31 33  0  0  0  0            999 V2000
    1.6922    2.2735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6922    1.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0719   -0.2802    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.5937   -2.7261    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2633   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9778    0.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9778    1.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2633    1.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085    1.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7878   -0.9290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6413    0.4831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2146   -0.2229    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6102   -1.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3328   -1.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3493   -0.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6432   -0.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9206   -0.6497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9041   -1.4745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085    0.2038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.6935   -0.6140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3916    0.5129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5666   -0.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9791   -0.2015    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    2.4067    1.0360    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1212    1.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2646    0.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2646    1.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5501    1.4485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    1.0360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8356    0.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5501   -0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  7  1  0  0  0  0
  2 24  1  0  0  0  0
  3 15  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 19  1  0  0  0  0
 10 12  2  0  0  0  0
 11 12  2  0  0  0  0
 12 17  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  2  0  0  0  0
 13 18  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 20 23  2  0  0  0  0
 21 23  1  0  0  0  0
 22 23  1  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
 25 29  1  0  0  0  0
 26 27  1  0  0  0  0
 26 31  2  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
M  END
$$$$
