A4191.sdf
  ChemDraw11241613142D

 70 76  0  0  0  0  0  0  0  0999 V2000
    5.6797    5.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8009    4.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4698    2.7425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8078   -1.8989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4233   -2.2523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1791   -0.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8009   -5.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5969   -5.1892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2106   -6.5650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1835    3.2132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9778    3.4362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9795    2.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8026   -4.9662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4163   -6.3419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3679    4.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5569    5.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9103    5.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0994    5.9690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7556   -2.3825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1402   -2.7358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9596   -1.5832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3441   -1.9365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0370   -3.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8312   -3.8510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2158   -3.4977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4215   -3.2747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3675    0.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7521   -0.3377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5715    0.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9561    0.4617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3641    2.0605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6506   -5.0037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2141   -4.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9846    4.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6961    3.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1912    4.5430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5681    2.8598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2761    5.9160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3459   -2.9589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4198   -4.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7538   -1.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5698    1.8374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2123   -5.5426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4467   -4.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0352   -4.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4449   -5.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0096    2.5714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3623    3.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6488    3.8566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9763    1.7471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8185    6.6025    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.8295   -4.8734    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1419   -3.7583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2458    1.3638    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2175   -2.4753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9578   -0.5607    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3658    1.0380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4731    3.8232    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6489   -6.0261    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6735    1.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0586   -6.6025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4432   -6.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3881    0.5728    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0368    0.5061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5707   -4.7756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1246   -3.1870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4181   -5.3195    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2124    0.5394    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3476   -3.9813    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0101   -3.7208    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  8  7  2  0      
  9  7  1  0      
 11 10  2  0      
 12 10  1  0      
 13  8  1  0      
 14  9  2  0      
 17 15  1  0      
 18 16  2  0      
 21 19  1  0      
 22 20  2  0      
 24 23  2  0      
 26 25  1  0      
 29 27  1  0      
 30 28  1  0      
 34  1  1  0      
 34  2  1  0      
 35  3  1  0      
 36 15  2  0      
 36 16  1  0      
 37 11  1  0      
 37 31  2  0      
 38 17  2  0      
 38 18  1  0      
 39 19  2  0      
 39 20  1  0      
 40 25  1  0      
 40 33  1  0      
 41 21  2  0      
 41 22  1  0      
 42 12  2  0      
 42 31  1  0      
 43 13  2  0      
 43 14  1  0      
 44 23  1  0      
 44 32  2  0      
 45 24  1  0      
 46 32  1  0      
 46 45  2  0      
 47 35  2  0      
 48 37  1  0      
 48 47  1  0      
 49 36  1  0      
 49 48  2  0      
 50 47  1  0      
 51 38  1  0      
 52 40  1  0      
 52 45  1  0      
 53 39  1  0      
 54 50  2  0      
 55  4  1  0      
 55  5  1  0      
 55 26  1  0      
 56 27  1  0      
 56 28  1  0      
 56 41  1  0      
 57 29  1  0      
 57 30  1  0      
 57 42  1  0      
 58 34  1  0      
 58 35  1  0      
 58 49  1  0      
 59 46  1  0      
 60 50  1  0      
 61 59  2  0      
 62 59  2  0      
 67 33  1  0      
 67 43  1  0      
 68  6  1  0      
 68 54  1  0      
 68 63  2  0      
 68 64  2  0      
 69 44  1  0      
 69 53  1  0      
 69 65  2  0      
 69 66  2  0      
 40 70  1  6      
M  END
$$$$
