B2195.sdf
  ChemDraw07031414382D

 37 40  0  0  0  0  0  0  0  0999 V2000
    2.9033   -0.2710    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0758   -2.5565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552   -0.5975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563    0.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3173   -1.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2298   -0.8365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4688    0.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768    1.4255    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -1.5770    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768    0.2945    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9033    1.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563    1.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5768    2.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9033    3.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8828    2.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5563    3.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552   -2.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208   -2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4897   -2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6208   -1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288   -3.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3817   -3.1220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0758   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0552   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9033    0.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -2.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6413   -1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1863   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518   -2.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7518   -1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -0.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2068   -0.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3378   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7723   -0.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8828   -1.5770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  1  7  2  0      
  1 10  1  0      
  1 32  1  0      
  2 19  2  0      
  3 24  2  0      
  4 25  2  0      
  5 31  1  0      
  5 37  1  0      
  8 11  1  0      
  8 25  1  0      
  9 19  1  0      
  9 23  1  0      
  9 24  1  0      
 10 25  1  0      
 11 12  1  0      
 11 13  1  0      
 12 15  1  0      
 14 13  1  0      
 16 14  1  0      
 15 16  1  0      
 18 17  1  0      
 17 19  1  0      
 17 21  1  0      
 17 22  1  0      
 20 18  1  0      
 26 18  2  0      
 24 20  1  0      
 20 28  2  0      
 23 27  1  0      
 30 26  1  0      
 27 29  1  0      
 28 31  1  0      
 29 33  1  0      
 29 34  2  0      
 31 30  2  0      
 35 32  1  0      
 32 36  2  0      
 33 35  2  0      
 36 34  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
V   34 33
V   35 34
V   36 35
V   37 36
M  END
$$$$
