Untitled Document
  ChemDraw09161415192D

 37 41  0  0  0  0  0  0  0  0999 V2000
   -0.2850    1.4056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8443    0.3495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6716    1.6521    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3818   -2.0912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5400   -1.5491    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    0.1676    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9205   -2.4992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9346    2.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0002   -1.3447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1674    0.7575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3091    0.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0560    0.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0791   -0.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8592    1.1397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0411    1.1756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7041   -0.0670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6907   -0.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5361    0.7317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8741    1.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6363   -0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4199    0.2680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9207   -1.5642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2305   -0.2308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2844   -1.3069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0002   -0.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0680   -0.1844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2279    1.1139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5659    2.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0004   -0.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6905   -1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2428    1.9041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2304   -1.1658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1579   -2.2409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3100   -0.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3807   -3.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9495    3.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5400   -0.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  0      
  1 15  1  0      
 10  2  1  6      
  3 15  2  0      
  4 24  1  0      
 33  4  1  0      
 25  5  1  0      
  5 33  1  0      
  6 29  1  0      
  6 34  1  0      
  7 30  1  0      
  7 35  1  0      
  8 31  1  0      
  8 36  1  0      
  9 32  1  0      
  9 37  1  0      
 11 10  1  0      
 10 14  1  1      
 12 11  2  0      
 11 13  1  0      
 12 15  1  0      
 12 16  1  0      
 13 17  1  0      
 14 18  1  0      
 14 19  2  0      
 16 20  1  0      
 16 21  2  0      
 17 22  1  0      
 17 23  2  0      
 18 27  2  0      
 28 19  1  0      
 24 20  2  0      
 21 26  1  0      
 22 30  2  0      
 29 23  1  0      
 25 24  1  0      
 26 25  2  0      
 27 31  1  0      
 31 28  2  0      
 32 29  2  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
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
M  END
$$$$
