BA2516.sdf
  ChemDraw12192509022D

 49 52  0  0  0  0  0  0  0  0999 V2000
   -3.7711    6.3752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9772    6.1508    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7746    5.3510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9807    5.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7781    4.3269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9842    4.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7816    3.3027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0123    3.0783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2149    2.2786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0088    2.0542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2114    1.2545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0053    1.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2079    0.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0018    0.0059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2044   -0.7938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9983   -1.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2009   -1.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9948   -2.0424    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1974   -2.8421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9913   -3.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1939   -3.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9878   -4.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3624    5.7998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9737    7.1749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1563    6.0243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1281    6.8488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6959    7.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5270    7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1255    6.9014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1474    6.0702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5797    5.4717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7548    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6096   -2.3933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6026   -4.4416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7776   -4.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -5.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1731   -5.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7408   -6.4266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5657   -6.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1642   -5.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1703   -5.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5852   -3.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7943   -3.3990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1959   -3.9667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3883   -4.7688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7582   -7.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5490   -7.4692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1474   -6.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9550   -6.0994    0.0000 C   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  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
  1 23  1  0      
  1 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  1  0      
 32 25  1  0      
 17 33  2  0      
 21 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  3  0      
 38 39  1  0      
 39 40  1  0      
 40 41  1  0      
 41 34  1  0      
 35 42  2  0      
 42 43  1  0      
 43 44  2  0      
 44 45  1  0      
 45 36  2  0      
 39 46  2  0      
 46 47  1  0      
 47 48  2  0      
 48 49  1  0      
 49 40  2  0      
M  END
$$$$
