A3383.sdf
  ChemDraw02192015002D

 49 51  0  0  1  0  0  0  0  0999 V2000
   -3.2991    0.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8866   -0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0616   -0.0310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6491    0.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0616    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8866    1.3980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8241    0.6835    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8241    1.5085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    0.6835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8241   -0.1415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1241    0.6835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3395   -4.1594    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0760    2.3124    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241    2.6199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9274    3.2763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1608   -0.6592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0164   -0.8155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5990    1.9082    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1089    0.3390    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0622    3.5761    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7985    3.6181    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1883    3.0220    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9940   -1.8259    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6242   -3.2062    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060    1.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6610    0.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7651    2.1783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9581    2.3499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    0.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0200    1.3936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3171    2.7915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3441    2.6929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3638   -0.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4629    2.8645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6455    4.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2653    3.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7805   -1.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6189    3.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7905    2.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2320    4.0839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5751    2.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0166    3.8290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9729    2.7671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4106   -2.4094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3863   -2.1957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9696   -2.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0408   -3.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7561   -3.5761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1489   -1.5399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  7  9  2  0      
  7 10  2  0      
  1 11  1  0      
 12 48  1  0      
 13 34  1  0      
 13 39  1  0      
 14 31  2  0      
 15 32  2  0      
 16 33  2  0      
 17 37  2  0      
 25 18  1  6      
 18 32  1  0      
 26 19  1  6      
 19 33  1  0      
 20 31  1  0      
 20 35  1  0      
 20 36  1  0      
 21 34  2  0      
 21 38  1  0      
 22 41  1  0      
 22 42  1  0      
 22 43  1  0      
 23 37  1  0      
 23 44  1  0      
 24 44  2  0      
 24 47  1  0      
 25 26  1  0      
 25 28  1  0      
 26 29  1  0      
 27 28  1  0      
 27 30  1  0      
 27 31  1  1      
 29 30  1  0      
 32 34  1  0      
 33 37  1  0      
 38 39  2  0      
 38 40  1  0      
 39 41  1  0      
 40 42  1  0      
 44 45  1  0      
 45 46  2  0      
 46 48  1  0      
 47 48  2  0      
V    1 4
V    2 3
V    3 2
V    4 1
V    5 6
V    6 5
V   13 3
V   21 1
V   22 5
V   24 1
V   25 2
V   26 1
V   27 4
V   28 3
V   29 6
V   30 5
V   33 2
V   34 2
V   37 1
V   38 7a
V   39 3a
V   40 7
V   41 4
V   42 6
V   44 2
V   45 3
V   46 4
V   47 6
V   48 5
M  END
$$$$
