Untitled Document
  ChemDraw07031413562D

 45 50  0  0  0  0  0  0  0  0999 V2000
    3.7504    0.8418    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2311    0.3080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0478    0.6925    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5363    2.6302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8155    0.2350    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3065   -0.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4011    0.7077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1800   -0.2988    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0982   -0.3658    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5171   -1.5063    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8155    1.4791    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7391   -2.1894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9349    1.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6180    0.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7856    1.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3194    2.3715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1518    1.4470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0025    2.1496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3015    0.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4762   -0.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6606    0.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6606    1.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3789    0.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3789    1.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7381    0.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0982   -1.0841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6794   -1.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4563    0.8570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4574   -2.1894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3819   -1.3569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5338    1.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8929    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6112    2.1011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8626   -1.8907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9380   -2.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6406   -2.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9703    1.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9703    2.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5652   -1.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7871   -1.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0458   -2.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4897   -0.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7484   -2.1258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9703   -1.4427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5285    0.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 45  1  0      
  2 45  1  0      
  3 45  1  0      
 18  4  1  1      
  5 28  2  0      
  6 40  1  0      
  6 45  1  0      
 13  7  1  1      
  7 19  1  0      
 20  7  1  0      
  8 20  2  0      
  8 21  1  0      
  9 20  1  0      
  9 26  1  0      
 10 12  1  0      
 26 10  2  0      
 11 28  1  0      
 11 31  1  0      
 12 29  1  0      
 13 14  1  0      
 13 15  1  0      
 14 17  1  0      
 16 15  1  0      
 18 16  1  0      
 17 18  1  0      
 19 21  1  0      
 19 22  2  0      
 23 21  2  0      
 22 24  1  0      
 25 23  1  0      
 24 25  2  0      
 25 28  1  0      
 26 27  1  0      
 29 27  2  0      
 30 27  1  0      
 29 35  1  0      
 34 30  2  0      
 31 32  1  0      
 32 33  1  0      
 33 37  1  0      
 33 38  1  0      
 36 34  1  0      
 34 39  1  0      
 35 36  2  0      
 39 40  1  0      
 39 41  2  0      
 40 42  2  0      
 43 41  1  0      
 42 44  1  0      
 44 43  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
M  END
$$$$
