B7016.sdf
  ChemDraw01171710512D

 53 56  0  0  0  0  0  0  0  0999 V2000
    3.2531   -3.7654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0102    3.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1932    4.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0667    4.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560   -0.9236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7074    0.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7390   -3.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1932    1.1640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2429    3.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5774    3.1094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5774    2.2678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0633    2.4426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0915    1.6010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9435   -2.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978    2.1803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2779   -2.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8837    2.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6758    1.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0949   -0.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2463    0.7596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3413    0.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2745   -0.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4260    0.8470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5244    2.7049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8837    2.5301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7288    1.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4294   -1.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7322    1.4263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1899    1.9508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3695    1.8633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0983   -2.9238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7040    2.7597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0385    3.3717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2181    3.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2147    1.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0351    1.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2497   -1.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5526    1.3389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5842   -2.2571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0385    2.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8803    0.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5210    0.4425    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0599    0.1802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3662   -0.3991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -3.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1899    3.4264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3729    4.1258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7322    3.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7356   -0.8362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8870    0.5847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -2.3445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8588    1.9181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2036   -4.7051    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
 10  9  2  0      
 11  9  1  0      
 12 10  1  0      
 13 11  2  0      
 16 14  2  0      
 17 15  2  0      
 21 18  1  0      
 22 19  1  0      
 23 20  1  0      
 26 12  2  0      
 26 13  1  0      
 27 14  1  0      
 27 19  1  0      
 28 15  1  0      
 28 20  1  0      
 29 18  1  0      
 29 24  2  0      
 30 25  2  0      
 30 29  1  0      
 31 16  1  0      
 32 17  1  0      
 33 24  1  0      
 34 25  1  0      
 34 33  2  0      
 35 26  1  0      
 36 30  1  0      
 36 35  1  0      
 37 27  2  0      
 38 28  2  0      
 39 31  2  0      
 39 37  1  0      
 40 32  2  0      
 40 38  1  0      
 41 35  1  0      
 42 21  1  0      
 42 36  2  0      
 43 22  1  0      
 43 23  1  0      
 43 41  1  0      
 44 41  2  0      
 45  1  1  0      
 45 31  1  0      
 46  2  1  0      
 46 32  1  0      
 47  3  1  0      
 47 33  1  0      
 48  4  1  0      
 48 34  1  0      
 49  5  1  0      
 49 37  1  0      
 50  6  1  0      
 50 38  1  0      
 51  7  1  0      
 51 39  1  0      
 52  8  1  0      
 52 40  1  0      
M  END
$$$$
