C8753.sdf
  ChemDraw03112616052D

 51 53  0  0  1  0  0  0  0  0999 V2000
   -3.4635   -2.9957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7142   -3.3408    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9649   -3.6860    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.0594   -4.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3690   -2.5915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2261   -0.9551    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5526   -0.4787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2668   -1.2526    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4537   -1.3921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0737   -0.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8868   -0.8971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1726   -1.6710    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9667   -1.8947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9993   -2.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6854   -3.1772    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4252   -2.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790   -1.9888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1113   -3.2702    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8512   -2.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5373   -3.3632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2771   -2.9981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2254   -3.0048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0017   -3.7989    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.3571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1071   -2.4329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2121    0.0163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0252    0.1558    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6597    0.6831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7354    1.5046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1870    0.0486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0085   -0.0271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4849    0.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1397    1.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3064    0.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7827    1.2443    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4376    1.9937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9139    2.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5875    2.1909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6633    3.0124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5688    3.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0451    4.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7473    3.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6516   -0.1786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2482   -0.8983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8081   -1.5042    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5574   -1.1591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2771   -1.5624    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4607   -0.3398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3153    0.6507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1284    0.5113    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0295    1.4247    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  2  0      
  2  5  2  0      
  7  6  1  1      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 16 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 14 22  2  0      
 22 23  1  0      
 22 24  1  0      
 12 24  1  0      
 24 25  1  0      
 10 26  2  0      
 26 27  1  0      
  7 27  1  0      
 27 28  1  0      
 28 29  2  0      
 28 30  1  0      
  7 30  1  0      
 30 31  1  6      
 31 32  1  0      
 32 33  2  0      
 32 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 37 39  1  0      
 37 40  1  0      
 40 41  1  0      
 40 42  2  0      
 34 43  1  0      
 43 44  2  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 46 48  2  0      
 43 48  1  0      
 26 49  1  0      
 49 50  1  0      
 49 51  2  0      
M  CHG  2   3  -1  12   1
M  END
$$$$
