Untitled Document
  ChemDraw07021416212D

 41 46  0  0  0  0  0  0  0  0999 V2000
    4.0483    3.3955    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.5779    1.5593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4884    3.8843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5595    3.8357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2666   -1.2964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5247    2.5547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8631   -0.2263    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7333   -1.3861    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3997   -1.2670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4728   -3.2588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5371   -3.2588    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6761   -3.8843    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9648    3.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6081    2.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8813    2.6915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4412    2.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9396    0.5763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0083    1.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2699   -0.3454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3387    0.3088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7871    2.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5195    1.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8021   -0.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3309   -0.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    0.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5371    2.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4029   -0.4644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4639   -0.4938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5969   -0.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9961   -0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6657   -1.0289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5327   -1.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1336   -1.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1324   -1.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1290    0.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3353   -1.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362   -2.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0049   -2.8722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8032   -2.3371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8719   -2.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3338   -3.8843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1 14  1  0      
  1 26  1  0      
 16  2  1  0      
 18  2  1  0      
  5 31  1  0      
  5 36  1  0      
  6 13  1  0      
  6 15  1  0      
  7 24  1  0      
  7 28  1  0      
 23  8  1  0      
  8 34  2  0      
  9 24  2  0      
 34  9  1  0      
 10 12  1  0      
 38 10  1  0      
 40 10  1  0      
 11 38  2  0      
 41 11  1  0      
 41 12  2  0      
 13 14  1  0      
 15 16  1  0      
 16 21  2  0      
 17 18  1  0      
 20 17  1  0      
 25 17  2  0      
 22 18  2  0      
 19 20  2  0      
 23 19  1  0      
 24 19  1  0      
 21 22  1  0      
 27 23  2  0      
 25 27  1  0      
 28 30  1  0      
 28 32  2  0      
 30 29  2  0      
 29 31  1  0      
 29 35  1  0      
 31 33  2  0      
 33 32  1  0      
 37 36  2  0      
 36 39  1  0      
 38 37  1  0      
 39 40  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
M  END
$$$$
