Untitled Document
  ChemDraw07021414122D

 37 40  0  0  0  0  0  0  0  0999 V2000
   -2.2333    3.0550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333    0.4309    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    0.4309    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    3.0550    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5058    1.7430    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754   -0.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4758    1.7430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4758    0.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1754    1.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0391    0.4309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3116   -0.8811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0035   -1.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0650   -0.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2225   -1.7012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5665   -2.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9329   -0.2251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0391    1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3396    1.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3396    2.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6279   -0.4534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2831   -1.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9429   -1.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090   -2.8209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7966    1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3483   -0.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1256   -2.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5058   -1.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886   -3.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0971    1.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7966    0.4309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0391    3.0550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2333    1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6121    2.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6121    1.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3696    1.0869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3696    2.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7483    1.7430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 33  1  0      
  2 34  1  0      
  3 35  1  0      
  4 36  1  0      
  5 37  1  0      
  6 16  1  0      
  6 30  1  0      
  7 29  1  0      
  7 32  1  0      
  8 29  2  0      
  9 30  2  0      
 18 10  1  6      
 10 30  1  0      
 11 12  1  0      
 13 11  1  0      
 11 16  1  0      
 12 15  1  0      
 12 21  2  0      
 14 13  1  0      
 13 20  2  0      
 14 15  1  0      
 22 14  2  0      
 23 15  2  0      
 17 18  1  0      
 17 19  1  0      
 17 24  1  6      
 18 29  1  0      
 19 31  1  0      
 25 20  1  0      
 21 26  1  0      
 27 22  1  0      
 28 23  1  0      
 25 27  2  0      
 26 28  2  0      
 32 33  1  0      
 32 34  2  0      
 33 36  2  0      
 35 34  1  0      
 37 35  2  0      
 36 37  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
$$$$
