Untitled Document
  ChemDraw09171413582D

 25 26  0  0  0  0  0  0  0  0999 V2000
   -1.2669   -3.0796    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3430   -3.2408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306    0.6217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0044    3.7883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3430    2.5245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1772   -2.5677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1132   -3.7883    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0333    0.2831    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5450    3.3973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4475   -2.7632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4080   -3.5176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7423   -2.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6783   -3.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5468   -1.7628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8171   -1.5673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5886   -3.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6216   -0.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1081   -0.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3036    0.0876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9585    1.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2288    1.0127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    1.9379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8837    2.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0792    2.8631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8089    3.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
  1 13  1  0      
  2 16  2  0      
  3 19  2  0      
  4 25  1  0      
  5 25  2  0      
 10  6  1  6      
  6 16  1  0      
 11  7  1  6      
  7 16  1  0      
  8 19  1  0      
  8 21  1  0      
 24  9  1  6      
 10 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 14  1  6      
 14 15  1  0      
 15 17  1  0      
 17 18  1  0      
 18 19  1  0      
 20 21  1  0      
 20 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  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
M  END
$$$$
