Untitled Document
  ChemDraw09181411192D

 30 33  0  0  0  0  0  0  0  0999 V2000
   -1.2215   -1.6436    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5282   -2.6056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1633    0.2572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910   -0.3748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1633   -1.0068    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0686   -0.3748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2963    0.2572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2156    2.7853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8931   -1.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3481   -1.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7082   -1.5774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1857   -2.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8706   -2.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984   -0.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0455   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0109   -1.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7207   -2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357   -2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5805   -1.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5241   -1.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1209    0.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910    0.8892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4181   -2.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3617   -2.5702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261    0.2572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4858    1.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2156    1.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1209    2.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5805    2.1533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4858    2.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0      
  2 12  1  0      
 13  2  1  0      
  3 14  2  0      
  4 25  2  0      
  9  5  1  0      
  5 11  1  0      
  5 14  1  0      
  6  7  1  0      
  6 14  1  0      
  7 25  1  0      
 29  8  2  0      
  8 30  1  0      
  9 10  1  0      
 12 10  1  0      
 15 10  2  0      
 11 13  1  0      
 11 16  2  0      
 12 17  2  0      
 18 13  2  0      
 19 15  1  0      
 16 20  1  0      
 17 23  1  0      
 24 18  1  0      
 23 19  2  0      
 20 24  2  0      
 21 22  1  0      
 21 26  1  0      
 22 25  1  0      
 26 27  2  0      
 28 26  1  0      
 27 29  1  0      
 28 30  2  0      
V    1 0
V    2 2
V    3 3
V    4 4
V    5 5
V    6 6
V    7 7
V    8 8
V    9 9
V   10 10
V   11 11
V   12 12
V   13 13
V   14 14
V   15 15
V   16 16
V   17 17
V   18 18
V   19 19
V   20 20
V   21 21
V   22 22
V   23 23
V   24 24
V   25 25
V   26 26
V   27 27
V   28 28
V   29 29
V   30 30
M  END
$$$$
Untitled Document
  ChemDraw09181411192D

  1  0  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
V    1 1
M  END
$$$$
