B1010.sdf
  ChemDraw07031414432D

 42 46  0  0  0  0  0  0  0  0999 V2000
    4.7838    1.6128    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1283    1.9912    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7838    0.8559    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    1.9912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1283   -1.0365    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9517   -2.8136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8507    0.8559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7713    0.8559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269    1.9912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824    0.8559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7044    2.3697    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0489    3.5051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5067   -2.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7498   -2.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7406   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5159   -1.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1283   -0.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4728    0.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7044   -2.7345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6438   -3.5051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4728    0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8173   -0.2795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8173    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1617    0.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1283    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1617    0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5062    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1952    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4603    0.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1952    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1158    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1158    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4603    2.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7713    2.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4269    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7379    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0824    2.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7379    1.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3934    2.3697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0489    1.9912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3934    3.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7044    3.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 25  1  0      
  3 25  1  0      
  4 27  2  0      
  5 15  1  0      
  5 16  1  0      
  5 17  1  0      
 13  6  1  1      
  6 19  1  0      
  6 20  1  0      
  7 27  1  0      
  7 28  1  0      
  8 31  1  0      
  8 35  1  0      
 35  9  1  0      
 37  9  2  0      
 10 35  2  0      
 38 10  1  0      
 40 11  2  0      
 42 11  1  0      
 41 12  1  0      
 12 42  2  0      
 13 14  1  0      
 13 15  1  0      
 14 16  1  0      
 17 18  1  0      
 18 21  1  0      
 18 22  2  0      
 21 23  2  0      
 21 25  1  0      
 24 22  1  0      
 23 26  1  0      
 26 24  2  0      
 26 27  1  0      
 28 29  1  0      
 28 30  2  0      
 29 31  2  0      
 33 30  1  0      
 31 32  1  0      
 32 33  2  0      
 32 34  1  0      
 37 36  1  0      
 36 38  2  0      
 36 39  1  0      
 40 39  1  0      
 39 41  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
V   31 30
V   32 31
V   33 32
V   34 33
V   35 34
V   36 35
V   37 36
V   38 37
V   39 38
V   40 39
V   41 40
V   42 41
M  END
$$$$
