N2241.sdf
  ChemDraw07221413042D

 57 65  0  0  0  0  0  0  0  0999 V2000
   -3.1653   -2.8901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8346   -2.6920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7235   -3.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -3.6248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7875   -0.3132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9731   -1.8756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6100    1.4769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2847    0.2215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8645   -0.1966    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2071   -2.0747    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1695    1.9462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2520    2.5593    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0567   -1.2111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7534   -0.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3391   -1.4034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9456   -1.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5313   -2.4179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6823   -0.5627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2281   -2.1439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3868   -0.8767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1487    0.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9249   -1.8698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1383   -1.4104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0359   -1.1294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5612    0.0774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1470   -0.3889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4203   -3.1584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1871   -0.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1673   -2.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8631   -1.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6216   -1.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5377    0.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0628   -0.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8573    1.1873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8620   -2.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5466    0.8951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5764    1.8813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0849    0.9431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2407    1.1759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4477   -3.0824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6125   -4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8686    2.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5329    1.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5627    2.8515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3126   -0.8469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9693    1.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3033    3.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3383    2.6757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9798    2.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3247    1.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2899    3.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9933    3.0383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0734    1.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3332    1.2831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3652    4.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0067    3.7869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4477    1.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19  1  1  6      
  1 35  1  0      
 17  2  1  6      
  3 27  1  0      
  3 41  1  0      
  4 27  2  0      
  5 33  1  0      
  5 45  1  0      
  6 35  2  0      
  7 38  1  0      
  7 54  1  0      
  8 38  2  0      
 14  9  1  6      
  9 21  1  0      
  9 25  1  0      
 16 10  1  1      
 10 23  1  0      
 10 29  1  0      
 11 37  1  0      
 11 48  1  0      
 12 43  1  6      
 12 44  1  0      
 12 49  1  0      
 13 14  1  0      
 13 16  1  0      
 13 18  1  6      
 13 20  1  1      
 14 15  1  0      
 15 19  1  0      
 15 22  1  1      
 15 24  1  0      
 16 17  1  0      
 17 19  1  0      
 17 27  1  0      
 18 21  1  0      
 20 23  1  0      
 20 28  2  0      
 22 31  1  0      
 23 30  2  0      
 24 26  2  0      
 25 26  1  0      
 28 32  1  0      
 30 33  1  0      
 32 33  2  0      
 34 32  1  6      
 34 36  1  0      
 34 37  1  0      
 34 38  1  1      
 35 40  1  0      
 36 39  1  0      
 37 42  2  0      
 39 43  1  6      
 39 46  1  0      
 42 44  1  0      
 42 47  1  0      
 46 50  2  0      
 47 48  1  0      
 47 51  2  0      
 48 52  2  0      
 49 50  1  0      
 50 53  1  0      
 51 55  1  0      
 52 56  1  0      
 53 57  1  0      
 55 56  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
V   56 55
V   57 56
M  END
$$$$
