A8142.cdx
  ChemDraw06191308552D

 58 65  0  0  0  0  0  0  0  0999 V2000
   -1.9719    1.7210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1313    1.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6295    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9684    0.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8090    1.4449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3107    1.9186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1479    1.6425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4736    2.1947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1347    1.9971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6364    2.4708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3539    1.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0150    1.3664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5481    3.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1717    3.4507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6454    2.9490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3146    2.3434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5635    0.9477    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.1312    1.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336    2.0011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2437    2.0175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5723    2.1769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2239    2.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5472    0.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2203    3.7625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8583    3.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6101    1.7198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3693    4.1119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0407    4.2713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5144    3.7695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3168    3.1084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8026    1.1806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2763    1.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0787    2.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4073    2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5524    2.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3548    3.5063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834    3.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2097    3.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8955    4.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0932    5.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7646    5.4341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2383    4.9324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1364   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1201   -0.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7093   -1.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6930   -1.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2823   -2.1990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2659   -2.8889    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8552   -3.2480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8388   -3.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4281   -4.2969    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8879   -1.8683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4840   -4.9847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1553   -5.1441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5144   -4.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0650   -4.0312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2244   -3.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9604   -5.4341    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  5  7  1  0      
  1  8  2  0      
  8  9  1  0      
  9 10  2  0      
  7 11  2  0      
 11 12  1  0      
 10 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 10  1  0      
 12 17  2  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 12  1  0      
 20 21  1  0      
 20 22  1  0      
 17 23  1  0      
 13 24  1  0      
 13 25  1  0      
 16 26  1  0      
 14 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 15  2  0      
 18 31  2  0      
 31 32  1  0      
 32 33  2  0      
 33 34  1  0      
 34 19  2  0      
 33 35  1  0      
 35 36  2  0      
 36 37  1  0      
 37 38  2  0      
 38 34  1  0      
 27 39  1  0      
 39 40  2  0      
 40 41  1  0      
 41 42  2  0      
 42 28  1  0      
 23 43  1  0      
 43 44  1  0      
 44 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 49  1  0      
 49 50  1  0      
 50 51  1  0      
 47 52  2  0      
 51 53  1  0      
 53 54  1  0      
 54 55  2  0      
 55 56  1  0      
 56 51  1  0      
 56 57  2  0      
 53 58  2  0      
M  CHG  1  17   1
M  END
$$$$
