BA7904.sdf
  ChemDraw05142511172D

 75 70  0  0  1  0  0  0  0  0999 V2000
   -1.7396    1.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3068    0.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0715   -0.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2691   -0.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7019    0.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9371    1.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9748    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7772    2.2386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0124    3.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8148    3.2211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0501    4.0118    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8525    4.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4197    3.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4076    2.6460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0877    4.9942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8901    5.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5205    5.5933    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7557    6.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1885    6.9832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4237    7.7739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8565    8.3730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1253    5.9767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9278    6.1684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1630    6.9591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9654    7.1508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5958    7.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8310    8.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2638    8.9480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4990    9.7388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2006    7.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0031    8.1332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2383    8.9240    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0339   -1.1161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2315   -1.3078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3357   -0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1005    0.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0037   -2.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8062   -2.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3734   -1.6911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1382   -0.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0414   -3.0809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8438   -3.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110   -2.6735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1758   -1.8828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790   -4.0634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8815   -4.2550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4487   -3.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2134   -2.8652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1167   -5.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9191   -5.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4863   -4.6384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2511   -3.8476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0845   -5.2065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5169   -5.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7523   -6.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5553   -6.7892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1230   -6.1897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8876   -5.3983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7907   -7.5806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5938   -7.7724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1614   -7.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9260   -6.3815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8292   -8.5638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6322   -8.7556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1998   -8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9644   -7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8676   -9.5470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6706   -9.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2383   -9.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0029   -8.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5427   -0.6412    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5727   -3.0666    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5727   -2.2581    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5427   -1.4497    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -6.5727   -3.8750    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  2  0      
  1  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  2  0      
  7 14  2  0      
 12 15  1  0      
 15 16  1  0      
 15 17  1  6      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 16 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 24 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 29  1  0      
 25 30  1  0      
 30 31  1  0      
 31 32  1  0      
  4 33  1  0      
 33 34  1  0      
 35 36  1  0      
 36  5  1  0      
 34 37  1  0      
 37 38  1  0      
 39 40  1  0      
 40 35  1  0      
 38 41  1  0      
 41 42  1  0      
 43 44  1  0      
 44 39  1  0      
 42 45  1  0      
 45 46  1  0      
 47 48  1  0      
 48 43  1  0      
 46 49  1  0      
 49 50  1  0      
 51 52  1  0      
 52 47  1  0      
 51 53  2  0      
 50 54  2  0      
 54 55  1  0      
 55 56  1  0      
 57 58  1  0      
 58 53  1  0      
 56 59  1  0      
 59 60  1  0      
 61 62  1  0      
 62 57  1  0      
 60 63  1  0      
 63 64  1  0      
 65 66  1  0      
 66 61  1  0      
 64 67  1  0      
 67 68  1  0      
 69 70  1  0      
 70 65  1  0      
M  END
$$$$
