B3248.sdf
  ChemDraw05101614362D

 42 46  0  0  0  0  0  0  0  0999 V2000
   -3.5954   -5.3297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8955   -1.6989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2822   -2.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8790   -1.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6949    0.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    1.7281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8605   -3.2025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0975    0.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0541   -1.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0335    1.1481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3697    0.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7643    3.3748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6357    4.2512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2583    2.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1297    3.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590    4.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7763    4.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1499    1.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4227   -0.3128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8585    1.1588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9350    2.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2802    0.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0356   -3.1918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8260   -1.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6324   -2.4720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0520   -0.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4042   -1.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6139   -3.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1761   -1.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6509   -1.0432    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.0171   -4.6206    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5978   -0.3021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8075   -2.4614    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3512   -1.0005    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5793   -1.7309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4530    4.1388    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    2.8356    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2822    5.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7889   -3.8902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2987   -0.9791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6237    2.9480    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  4  3  2  0      
  6  5  1  0      
  7  3  1  0      
  8  5  1  0      
  9  4  1  0      
 11 10  2  0      
 14 12  1  0      
 15 13  1  0      
 17 16  1  0      
 20 10  1  0      
 20 18  1  0      
 21  6  1  0      
 21 18  1  0      
 22  8  1  0      
 22 20  2  0      
 23  7  2  0      
 24 19  2  0      
 25  9  2  0      
 25 23  1  0      
 26 11  1  0      
 27 22  1  0      
 27 26  2  0      
 28 24  1  0      
 29 23  1  0      
 31 24  1  0      
 32  1  1  0      
 32 29  2  0      
 33 19  1  0      
 33 30  2  0      
 34 25  1  0      
 34 28  2  0      
 35 26  1  0      
 35 30  1  0      
 36 28  1  0      
 36 30  1  0      
 37 12  1  0      
 37 13  1  0      
 37 16  1  0      
 38 14  1  0      
 38 15  1  0      
 21 38  1  1      
 39 17  1  0      
 40 29  1  0      
 41  2  1  0      
 41 27  1  0      
 21 42  1  6      
M  END
$$$$
