B3706.sdf
  ChemDraw08261417352D

 30 34  0  0  0  0  0  0  0  0999 V2000
    3.4562   -1.8266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7915    1.9980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8422   -1.4835    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0886    0.6004    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5630    2.2709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3857   -0.7974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4475    0.1588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4562    1.2790    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0155    1.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2705    1.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5676    2.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0774    0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3745    2.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6295    1.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3435    1.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1504    1.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3942   -0.8704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0972   -2.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0353   -1.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013   -1.0419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9042   -2.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7026    0.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6406   -0.0128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5787   -0.9689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4833   -1.9251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3238   -1.7535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7804   -0.5273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0267   -0.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3699    2.0995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8758   -2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
 21  1  1  0      
  2  9  1  0      
  2 15  1  0      
  3 17  1  0      
  3 18  1  0      
  3 19  1  0      
  4 15  2  0      
 23  4  1  0      
 16  5  1  0      
  5 29  1  0      
  6 23  1  0      
  6 24  1  0      
 22  7  1  0      
 23  7  2  0      
  8 22  1  0      
 29  8  2  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 13 11  1  0      
 12 14  1  0      
 14 13  1  0      
 15 16  1  0      
 16 22  2  0      
 20 17  1  0      
 18 21  1  0      
 19 25  1  0      
 19 27  2  0      
 26 24  1  0      
 24 28  2  0      
 25 26  2  0      
 26 30  1  0      
 28 27  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
M  END
$$$$
