Untitled Document
  ChemDraw09161414212D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -2.7989   -2.5089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5886   -2.6081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8011    1.8252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0531    0.5909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4722    0.2189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2971    0.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6180    1.4532    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5095   -1.8164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7615   -1.8777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4033   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8304   -1.1380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3344   -1.2606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0531    1.8865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6553   -0.5821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2298   -2.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2282    2.4423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740    1.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9762    2.3810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4429    2.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1220    1.3306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2678    2.5649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0158    2.6262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7242    0.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2971    1.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4033    2.9981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1909    2.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0451    1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1513    2.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4722    2.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4802   -0.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
 15  1  1  0      
  9  2  1  0      
  2 15  1  0      
  3 13  1  0      
  3 16  1  0      
  4 17  1  0      
  4 30  1  0      
  5 23  2  0      
  6  7  1  0      
  6 23  1  0      
  7 26  2  0      
  9  8  1  0      
  8 11  2  0      
 12  9  2  0      
 10 11  1  0      
 10 14  2  0      
 10 23  1  0      
 14 12  1  0      
 13 17  1  0      
 13 21  2  0      
 16 18  1  0      
 17 20  2  0      
 18 24  1  0      
 18 25  2  0      
 20 19  1  0      
 19 22  2  0      
 19 26  1  0      
 22 21  1  0      
 24 27  2  0      
 28 25  1  0      
 27 29  1  0      
 29 28  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
M  END
$$$$
