Untitled Document
  ChemDraw03071413122D

 30 32  0  0  0  0  0  0  0  0999 V2000
    2.1754    2.4418    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8229   -0.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2327    1.8313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2327    0.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0607   -1.2209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0385    0.1466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9966   -0.6104    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0607    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4682    1.1343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0607    1.2209    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656   -1.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181   -1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181   -0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656   -2.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8229   -1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5623   -0.3251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917   -0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9966    0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2917    0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1122    0.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4158   -1.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2327   -0.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656    1.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1181    0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8229    1.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8229    0.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1754    1.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8803    1.2209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 27  1  0      
  2 13  1  0      
  3 30  1  0      
  4 30  2  0      
 11  5  1  1      
  5 18  1  0      
  6 16  1  0      
  6 17  1  0      
 21  6  1  0      
 17  7  2  0      
 18  7  1  0      
 18  8  2  0      
  8 20  1  0      
 19  9  1  0      
  9 21  2  0      
 10 20  1  0      
 10 24  1  0      
 11 12  1  0      
 11 13  1  0      
 12 14  1  0      
 12 15  1  0      
 16 22  1  0      
 16 23  1  0      
 19 17  1  0      
 20 19  2  0      
 24 25  1  0      
 24 26  2  0      
 25 27  2  0      
 28 26  1  0      
 27 29  1  0      
 29 28  2  0      
 29 30  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
V   26 25
V   27 26
V   28 27
V   29 28
V   30 29
M  END
$$$$
