Untitled Document-5
  ChemDraw02262016472D

 46 45  0  0  0  0  0  0  0  0999 V2000
   -1.9346    1.0109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3687    0.4105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5659    0.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8029    0.1899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0399    0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8427    1.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0797    1.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8826    2.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1196    2.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9224    3.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1594    3.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9623    4.1102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5626    4.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7996    5.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6025    5.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2029    6.2220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399    7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2427    7.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4797    7.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2826    8.1822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5196    8.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2370   -0.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0399   -0.9801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2769   -1.7703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0797   -1.9602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3167   -2.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1196   -2.9403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3566   -3.7305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1594   -3.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3964   -4.7106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9968   -5.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7996   -5.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0366   -6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6370   -6.8224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4399   -7.0122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6769   -7.8025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4797   -7.9923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7167   -8.7826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5196   -8.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6057   -0.3797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4086   -0.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6456   -1.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4484   -1.5497    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6854   -2.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0143   -0.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
  4 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  1  0      
 34 35  2  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 39  1  0      
 39 40  1  0      
  2 41  1  0      
 41 42  1  0      
 42 43  1  0      
 43 44  1  0      
 44 45  1  0      
 44 46  1  0      
M  END
$$$$
