Untitled Document-1
  ChemDraw02151515382D

 47 52  0  0  0  0  0  0  0  0999 V2000
    1.4455   -2.5008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8584   -3.2150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834   -3.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0955   -2.4999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6826   -1.7856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8576   -1.7861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0947   -1.0709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4463   -3.9297    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6213   -3.9301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2091   -4.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2084   -3.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6166   -3.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6818   -0.3567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0939    0.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6811    1.0723    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8561    1.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4439    0.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8568   -0.3571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6189    0.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2068   -0.3580    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6197   -1.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4447   -1.0718    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2076   -1.7870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6174   -1.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0303   -1.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8553   -1.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2674   -1.7883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8545   -2.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0295   -2.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0924   -1.7887    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5053   -1.0745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3303   -1.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7424   -1.7896    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3295   -2.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5045   -2.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5674   -1.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9189    0.3585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0932    1.7870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9182    1.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3303    2.5021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9174    3.2163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0924    3.2159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6803    2.5012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553    2.5025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6795    3.9301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0916    4.6448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5674    3.2172    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  2  8  1  0      
  8  9  1  0      
  9 10  2  0      
  9 11  1  0      
 11 12  2  0      
  7 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 13  1  0      
 17 19  2  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 18  2  0      
 21 23  1  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 24  1  0      
 27 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 30  1  0      
 33 36  1  0      
 14 37  2  0      
 15 38  1  0      
 38 39  2  0      
 39 40  1  0      
 40 41  2  0      
 41 42  1  0      
 42 43  2  0      
 43 38  1  0      
 40 44  1  0      
 42 45  1  0      
 45 46  1  0      
 44 47  1  0      
M  END
$$$$
