B5898.sdf
  ChemDraw02212015392D

 47 47  0  0  0  0  0  0  0  0999 V2000
   -3.6902   -4.7382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0760   -3.1646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4363    5.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    6.3022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7067   -3.9023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3873    6.7565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7882   -0.5570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6664    1.9001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2425   -1.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7155    2.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9646   -0.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9287    1.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4183   -0.9608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0660   -1.1966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4532    3.0929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5103    0.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796    0.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6263   -0.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0928   -0.4856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7147    0.7543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285    0.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1510   -2.6231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3438   -1.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8136    4.3707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2401    4.2858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5203   -1.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5023    3.9165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6053   -3.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7981   -2.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8627    5.1944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2892    5.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4288   -3.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6004    5.5637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3132    0.0336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1419    0.3379    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2360   -4.0495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6217   -2.4759    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1740    5.6486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0269    5.4787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8831   -3.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6495    6.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8732   -1.9835    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0268    3.1779    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.4588    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1420    2.6387    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2222   -5.6962    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2222   -6.7565    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  9  7  1  0      
 10  8  1  0      
 11  7  1  0      
 12  8  1  0      
 14  9  2  0      
 15 10  2  0      
 16 11  1  0      
 17 12  1  0      
 18 13  1  0      
 19 13  1  0      
 21 20  1  0      
 26 14  1  0      
 26 22  2  0      
 26 23  1  0      
 27 15  1  0      
 27 24  2  0      
 27 25  1  0      
 28 22  1  0      
 29 23  2  0      
 30 24  1  0      
 31 25  2  0      
 32 28  2  0      
 32 29  1  0      
 33 30  2  0      
 33 31  1  0      
 34 16  1  0      
 34 18  1  0      
 34 20  1  0      
 35 17  1  0      
 35 19  1  0      
 35 21  1  0      
 36  1  1  0      
 36 28  1  0      
 37  2  1  0      
 37 29  1  0      
 38  3  1  0      
 38 30  1  0      
 39  4  1  0      
 39 31  1  0      
 40  5  1  0      
 40 32  1  0      
 41  6  1  0      
 41 33  1  0      
 42  9  1  0      
 43 10  1  0      
 44 14  1  0      
 45 15  1  0      
M  END
$$$$
