B1383.sdf
  ChemDraw01271515242D

 33 36  0  0  0  0  0  0  0  0999 V2000
    3.8198   -2.9641    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.6498   -3.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6270   -3.1341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2461    0.1224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3340   -1.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7678   -2.7284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7324    0.7890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1055    3.2878    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8316   -1.7743    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9897   -2.1567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0124   -2.7941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7739   -1.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3756   -1.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4616   -3.4082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7560   -2.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978   -2.4541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6542   -3.2384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9486   -1.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5904   -2.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4734   -1.3301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1850    1.0162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7298   -0.5459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5165    0.5325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5217    1.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0396   -2.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5150   -0.2925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1901    2.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1003    1.8368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9380    0.6791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0242   -1.9443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7687    2.3204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6064    1.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7739    3.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1 10  1  0      
  1 11  1  0      
  4  7  1  0      
 22  4  1  0      
 19  5  2  0      
  5 20  1  0      
  6 25  2  0      
 30  6  1  0      
  7 23  2  0      
  8 27  1  0      
  8 33  1  0      
  9 30  1  0      
 10 12  1  0      
 10 13  1  0      
 11 14  1  0      
 11 15  2  0      
 14 17  2  0      
 18 15  1  0      
 17 16  1  0      
 16 18  2  0      
 16 19  1  0      
 19 25  1  0      
 20 22  1  0      
 20 30  2  0      
 21 23  1  0      
 21 28  1  0      
 21 29  2  0      
 22 26  2  0      
 23 26  1  0      
 24 27  1  0      
 31 24  1  0      
 24 32  2  0      
 28 31  2  0      
 32 29  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
V   24 23
V   25 24
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
M  END
$$$$
