B6012.sdf
  ChemDraw12241809442D

 41 45  0  0  0  0  0  0  0  0999 V2000
    3.7375    1.0791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0875   -3.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5041   -3.1886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8813   -3.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2445   -0.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3295    0.8354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7633    3.2325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6108   -0.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6958    0.3072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3535    0.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0469   -0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2733    2.5840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6758   -2.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6209   -3.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6401    2.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6801   -0.2448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0365   -1.5302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8435    0.9347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7375   -1.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1038    0.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3735   -1.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1501    1.7006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9467    3.1150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8365   -0.5058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1701    0.4037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5569   -1.1281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9667    1.8181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4918   -2.1638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4029   -0.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7203    0.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2897   -2.9637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4367    3.7635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0269    0.8173    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1458   -2.3261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0963   -0.0660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2577   -1.8572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4162   -1.9411    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2028   -1.0340    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8806   -3.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2303   -0.5971    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4767    1.1696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  8  5  1  0      
  9  6  2  0      
 11 10  1  0      
 12  7  1  0      
 14 13  1  0      
 20  1  1  0      
 20  5  2  0      
 20  6  1  0      
 21 16  2  0      
 21 19  1  0      
 22 15  2  0      
 22 18  1  0      
 23  7  2  0      
 23 15  1  0      
 24  8  2  0      
 24  9  1  0      
 25 10  2  0      
 25 16  1  0      
 26 11  2  0      
 26 21  1  0      
 27 12  2  0      
 27 22  1  0      
 28 17  1  0      
 29 17  2  0      
 31  2  1  0      
 31  3  1  0      
 31  4  1  0      
 31 28  1  0      
 32 23  1  0      
 33 18  1  0      
 33 30  1  0      
 34 19  2  0      
 35 29  1  0      
 35 30  1  0      
 36 28  2  0      
 37 13  1  0      
 37 26  1  0      
 37 34  1  0      
 38 24  1  0      
 38 29  1  0      
 38 36  1  0      
 39 14  1  0      
 40 30  2  0      
 41 25  1  0      
 41 27  1  0      
M  END
$$$$
