B5703.sdf
  ChemDraw12012114592D

 64 64  0  0  0  0  0  0  0  0999 V2000
    1.6241    1.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140    0.0909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3009    0.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7230    0.9913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2944   -6.1181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2136   -5.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6238   -6.5986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4445    3.9955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4621   -4.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8723   -6.2581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3636    3.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1209    4.8771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7107    3.5756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8723    5.2177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4621    3.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2262    4.4760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7918    0.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1332   -0.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0401   -5.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2886    3.7156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7049   -3.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5433    0.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0523    0.5108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7915   -5.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0401    4.0561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5429    4.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9592   -4.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0343    2.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6180    4.1961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1212    0.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4625   -0.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3755   -2.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6988    5.0171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2078   -3.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7857    3.0345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2020    1.5324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7111   -0.4502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2947   -1.9523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8161    5.7776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5718   -3.8641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0282    5.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5675    5.4370    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7352    6.5986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1453    5.2970    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9534    1.8730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8665    3.8555    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6303    0.3708    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5433   -1.6117    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1270   -3.1139    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7857   -4.0748    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    5.0777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4502    5.3577    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372   -4.4154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4563    2.5540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4686    2.0129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0404   -0.9307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9654   -1.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4897   -4.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9185   -4.0505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1992   -3.6464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -2.8219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7707   -3.6635    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7126   -4.8616    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9132   -4.6575    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  6  5  2  0      
  7  5  1  0      
  9  6  1  0      
 10  7  2  0      
 11  8  1  0      
 14 12  2  0      
 15 13  1  0      
 16  8  1  0      
 22  1  1  0      
 22  2  1  0      
 22 17  1  0      
 23  3  1  0      
 23  4  1  0      
 23 18  1  0      
 24  9  2  0      
 24 10  1  0      
 24 19  1  0      
 25 12  1  0      
 25 13  2  0      
 25 20  1  0      
 26 14  1  0      
 26 15  2  0      
 27 19  1  0      
 28 11  1  1      
 29 20  1  6      
 30 17  1  6      
 31 18  1  1      
 32 21  1  6      
 33 29  1  0      
 34 27  1  0      
 35 28  1  0      
 36 30  1  0      
 37 31  1  0      
 38 32  1  0      
 27 40  1  6      
 41 33  2  0      
 42 39  2  0      
 43 39  1  0      
 44 16  1  0      
 44 39  1  0      
 45 28  1  0      
 45 36  1  0      
 46 29  1  0      
 46 35  1  0      
 47 30  1  0      
 47 37  1  0      
 48 31  1  0      
 48 38  1  0      
 49 32  1  0      
 49 34  1  0      
 50 21  1  0      
 51 26  1  0      
 52 33  1  0      
 53 34  2  0      
 54 35  2  0      
 55 36  2  0      
 56 37  2  0      
 57 38  2  0      
 59 60  1  0      
 60 58  1  0      
 60 61  2  0      
 58 62  1  0      
 58 63  1  0      
 58 64  1  0      
M  END
$$$$
