A8204.cdx
  ChemDraw02281419082D

 46 49  0  0  0  0  0  0  0  0999 V2000
    0.0021    0.4103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4316    2.8793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5678    0.8135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0041   -0.4139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0082   -2.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8571    2.0515    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7148    1.6448    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4316   -0.4103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2846    2.0480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0021    2.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1423    1.6412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7127    1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7148    0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1403    0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4296    0.4139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0041    2.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4296    2.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8592    2.8757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5740    3.2860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1423    0.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5698    1.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8530    0.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4255    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2867    2.8721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7086    3.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8571    0.4174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7189   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7065    4.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4234    2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8592   -0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5698    0.8313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -1.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4193    4.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1361    3.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1341    4.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5740   -0.8170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2846    0.4210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2867   -0.4032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0103   -2.8864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7024   -3.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7251   -3.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7004   -4.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7272   -4.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4172   -2.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4378   -2.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0144   -4.5348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 13  1  1  1      
  2 17  2  0      
  3 21  2  0      
  4 27  2  0      
  5 32  1  0      
  5 39  1  0      
  6 11  1  0      
  6 18  1  0      
  6 21  1  0      
 10  7  1  1      
  7 17  1  0      
 15  8  1  6      
  8 27  1  0      
  9 21  1  0      
  9 24  1  0      
 10 12  1  0      
 10 16  1  0      
 11 14  1  0      
 11 17  1  6      
 12 13  1  0      
 13 15  1  0      
 14 22  1  0      
 14 23  1  0      
 15 20  1  0      
 16 25  1  0      
 18 19  1  0      
 19 24  1  0      
 20 26  1  0      
 25 28  2  0      
 25 29  1  0      
 26 30  2  0      
 26 31  1  0      
 27 32  1  0      
 28 33  1  0      
 29 34  2  0      
 30 36  1  0      
 31 37  2  0      
 33 35  2  0      
 34 35  1  0      
 36 38  2  0      
 37 38  1  0      
 39 40  2  0      
 39 41  1  0      
 40 42  1  0      
 40 44  1  0      
 41 43  2  0      
 41 45  1  0      
 42 46  2  0      
 43 46  1  0      
M  END
$$$$
