Untitled Document
  ChemDraw09181412072D

 32 36  0  0  0  0  0  0  0  0999 V2000
   -2.0698   -0.0743    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8726    1.0439    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.6894    1.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816    2.5185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1428   -1.9809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2395   -1.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6917   -2.5185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0006   -2.3967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9028   -1.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2116   -1.1996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6804   -2.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8023   -1.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7771   -1.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8989   -1.9772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3539   -0.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0284   -0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1138   -0.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5649    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4227   -0.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572    0.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5675    0.9463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6894    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3494    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9572    1.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583    0.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3494    1.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2583    1.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    0.4132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    1.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4739    1.4659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4739    0.7641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0816    1.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 18  1  1  0      
  1 22  1  0      
 18  2  1  0      
 21  2  1  0      
  3 32  1  0      
  4 32  2  0      
  5  7  1  0      
  9  5  1  0      
  5 11  1  0      
  5 12  1  0      
  8  6  1  0      
  6 10  1  0      
  6 13  1  0      
  6 14  1  0      
  8  7  1  0      
 10  9  1  0      
 15  9  2  0      
 10 16  2  0      
 17 15  1  0      
 16 19  1  0      
 17 18  1  0      
 19 17  2  0      
 18 20  1  0      
 20 23  1  0      
 24 20  2  0      
 22 21  1  0      
 23 25  2  0      
 26 24  1  0      
 27 25  1  0      
 25 28  1  0      
 27 26  2  0      
 29 27  1  0      
 31 28  2  0      
 30 29  2  0      
 31 30  1  0      
 30 32  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
M  END
$$$$
