B1034.sdf
  ChemDraw07031414502D

 55 57  0  0  0  0  0  0  0  0999 V2000
   -2.8241    3.2020    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3761    1.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    1.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466    2.4657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1774    2.4332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466   -1.0182    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2603   -1.7150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6397    2.4657    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    0.0269    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9849    1.5363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535   -1.7150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2603   -3.1086    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7213    2.9676    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0031    2.1823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4631    2.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1417    1.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1147    3.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5669    3.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8044    1.2854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466    0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8466    1.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    1.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431    0.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9493    0.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3222    1.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6397    0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2431   -0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535   -1.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535    0.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8731    1.1960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0362    0.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569   -0.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5028    2.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500    2.1173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2603   -1.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569    0.0269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1654    1.7873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569   -2.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6569   -2.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3579    2.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535   -3.1086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6833    2.2535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0535   -3.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -2.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8638   -2.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2603   -3.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5384    2.9351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3460    2.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4757    3.8054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7942    3.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0562    3.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8638    2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7189    3.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 42  1  0      
 51  1  1  0      
 16  2  1  6      
  2 32  1  0      
 22  3  1  6      
  3 36  1  0      
  4 21  2  0      
  5 26  2  0      
  6 29  2  0      
  7 41  2  0      
  8 14  1  0      
  8 18  1  0      
  8 21  1  0      
 20  9  1  1      
  9 29  1  0      
  9 31  1  0      
 10 26  1  0      
 35 10  1  1      
 30 11  1  6      
 11 41  1  0      
 40 12  1  6      
 12 47  1  0      
 12 48  1  0      
 42 13  2  0      
 52 13  1  0      
 14 15  1  6      
 14 16  1  0      
 15 17  1  0      
 16 19  1  0      
 17 18  1  0      
 19 25  1  6      
 19 26  1  0      
 20 22  1  0      
 20 24  1  0      
 21 23  1  0      
 22 23  1  0      
 24 27  1  0      
 24 28  1  6      
 27 33  1  0      
 29 30  1  0      
 30 34  1  0      
 34 37  1  0      
 34 38  1  0      
 35 39  1  0      
 35 42  1  0      
 39 44  1  0      
 40 41  1  0      
 40 43  1  0      
 43 45  1  0      
 43 46  1  0      
 44 49  1  0      
 44 50  2  0      
 49 53  2  0      
 54 50  1  0      
 52 51  2  0      
 53 55  1  0      
 55 54  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
V   43 42
V   44 43
V   45 44
V   46 45
V   47 46
V   48 47
V   49 48
V   50 49
V   51 50
V   52 51
V   53 52
V   54 53
V   55 54
M  END
$$$$
