B5798.sdf
  ChemDraw09171412332D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -2.4681   -0.6657    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8377   -2.2082    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1360   -2.9285    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6613   -3.5470    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0272   -1.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2711    2.4194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2204   -1.1823    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3968    0.1565    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5187    1.9027    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1492   -0.3602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6238    0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4475   -1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6238   -0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3255    0.9787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4475    1.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187   -1.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9221    0.4620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6951   -0.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2917   -2.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7458    1.8008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0441   -2.5212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5900   -2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8171    2.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3424   -3.2415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1154   -3.3433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5900    2.7248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3630   -2.8267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0647    2.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8883    3.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8377    2.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6613    3.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1360    2.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  2  0      
  2 27  1  0      
  3 27  1  0      
  4 27  1  0      
  5 12  2  0      
  6 20  2  0      
  7 12  1  0      
  7 16  1  0      
  7 18  1  0      
  8 11  2  0      
  8 18  1  0      
  9 20  1  0      
  9 23  1  0      
 10 11  1  0      
 10 12  1  0      
 10 13  1  6      
 11 14  1  0      
 13 17  2  0      
 14 15  2  0      
 15 17  1  0      
 15 20  1  0      
 16 19  1  0      
 16 21  2  0      
 19 22  2  0      
 24 21  1  0      
 22 25  1  0      
 22 27  1  0      
 23 26  1  0      
 25 24  2  0      
 26 28  1  0      
 26 29  2  0      
 28 30  2  0      
 31 29  1  0      
 30 32  1  0      
 32 31  2  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
M  END
$$$$
