A3165.sdf
  ChemDraw11211612522D

 43 46  0  0  0  0  0  0  0  0999 V2000
   -4.3751   -3.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0074   -3.8352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8107   -4.0230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2482   -2.1062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2059   -3.0837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    0.8263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9228   -0.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9651    0.2627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9228   -1.8801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2905   -1.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3328   -2.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1618    0.0749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -1.2784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1195   -0.9026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2041    1.0524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1195   -1.6923    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5974    0.6766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4449   -0.3009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6820    2.6316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0074    1.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2482   -0.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2059    0.4888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2463    2.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8364    1.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8787    2.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9210    3.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5717   -3.2334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6397    1.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    4.0230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5295   -2.2559    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4449   -2.2940    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5717    0.6385    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8126    0.1130    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7703    1.0905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0497    2.2177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2720    2.0680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3143    3.0455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7243    3.6091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0753    2.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7261   -0.5269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7684    0.4506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8107    1.4281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
 13  8  1  0      
 13  9  1  0      
 14 10  2  0      
 14 11  1  0      
 15  8  1  0      
 16  9  1  0      
 17 10  1  0      
 17 15  2  0      
 18 13  1  0      
 19 15  1  0      
 21 16  1  0      
 22 14  1  0      
 22 19  2  0      
 23 18  1  0      
 23 19  1  0      
 24 20  2  0      
 24 21  1  0      
 25 18  2  0      
 26 20  1  0      
 27 20  1  0      
 28  1  1  0      
 28  2  1  0      
 28  3  1  0      
 28 12  1  0      
 29 16  1  0      
 29 25  1  0      
 29 26  1  0      
 30 27  2  0      
 31 11  1  0      
 31 12  1  0      
 32  4  1  0      
 32  5  1  0      
 32 17  1  0      
 33  6  1  0      
 33  7  1  0      
 33 21  1  0      
 34 22  1  0      
 35 23  2  0      
 36 24  1  0      
 37 25  1  0      
 38 26  2  0      
 39 27  1  0      
 29 40  1  1      
 13 41  1  1      
 16 42  1  1      
 21 43  1  6      
M  END
$$$$
