B1856.sdf
  ChemDraw02222015412D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.1775   -0.0693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6636    0.2402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6676   -0.7347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2397    1.5478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3258    2.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3562    1.5709    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4849    1.8804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1734   -0.4251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4815    3.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5118    0.4181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0914    0.5729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7569    0.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6012    1.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1808    1.3930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9357    1.7256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3291    0.7277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0840    0.3950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7496    0.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6603    1.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053    2.0352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8159    2.8553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5046    0.5497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0882   -0.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3254   -1.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2164   -2.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8701   -2.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6328   -2.2106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7418   -1.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5046   -1.0784    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7610   -3.3428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4537   -2.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2000   -1.8328    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 10  1  1  1      
 11  2  1  1      
 16  2  1  6      
 12  3  1  6      
  4 16  1  0      
  4 20  1  0      
 19  5  1  6      
 13  6  1  6      
 14  7  1  6      
 17  8  1  6      
  9 21  1  0      
 10 12  1  0      
 10 13  1  0      
 11 12  1  0      
 11 14  1  0      
 13 15  1  0      
 14 15  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  1      
 18 22  1  1      
 23  1  1  6      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 23  1  0      
 28 29  1  6      
 26 30  1  6      
 25 31  1  1      
 31 32  1  0      
V    1 0
V    2 1
V    3 2
V    4 4
V    5 7
V    6 9
V    7 10
V    8 11
V    9 13
V   10 14
V   11 15
V   12 16
V   13 17
V   14 18
V   15 19
V   16 21
V   17 23
V   18 27
V   19 28
V   20 29
V   21 31
M  END
$$$$
