Untitled Document
  ChemDraw09201410432D

 37 40  0  0  0  0  0  0  0  0999 V2000
    0.8812    3.3612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1676    2.7714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4189    1.4560    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6298    2.0457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.1676   -3.2115    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3837    2.9212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8891    2.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6377    3.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3972    3.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6486    2.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9027    3.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3758    2.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3893    1.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1244    1.4606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6433    1.1703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6351    1.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3784    0.7303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4028    1.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1379    0.5852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1405    1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270    0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8865    0.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6568    0.2949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3919   -0.1451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1514   -0.2903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4054   -1.0206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9000    1.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9000   -1.6057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1649   -1.1657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9135   -2.4812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540   -2.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4189   -1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1540    1.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9135    2.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9270   -3.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6621   -3.7966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9270    2.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0      
  2 34  1  0      
  2 37  1  0      
  3 34  2  0      
  4 12  1  0      
  4 13  1  0      
  4 14  1  0      
  5 30  1  0      
  5 35  1  0      
  5 36  1  0      
  6  7  1  0      
  6  8  1  0      
  6 12  1  0      
  7 10  1  0      
  9  8  1  0      
 11  9  1  0      
 10 11  1  0      
 13 15  1  0      
 14 16  1  0      
 14 17  2  0      
 15 18  1  0      
 15 19  2  0      
 16 20  2  0      
 21 17  1  0      
 18 23  2  0      
 24 19  1  0      
 20 22  1  0      
 20 27  1  0      
 22 21  2  0      
 23 25  1  0      
 25 24  2  0      
 25 26  1  0      
 26 28  1  0      
 26 29  2  0      
 27 33  2  0      
 28 31  2  0      
 32 29  1  0      
 31 30  1  0      
 30 32  2  0      
 33 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
$$$$
