A3486.sdf
  ChemDraw11221611232D

 47 48  0  0  0  0  0  0  0  0999 V2000
    5.2095    5.4243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3088    4.6053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6492    4.1098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7484    3.2908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0888    2.7953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3299    3.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2306    3.9378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8902    4.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6702    2.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7695    1.8043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1099    1.3089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510    1.6324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2517    2.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9113    2.9469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6913    1.1369    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0972    1.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5715    0.7042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    0.0446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7045    0.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3184   -0.7440    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1226   -0.9283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6843   -0.3241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650   -1.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1691   -1.9013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4115   -2.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8498   -3.2941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2157   -2.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4581   -3.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2622   -3.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8240   -3.2429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5815   -2.4543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7774   -2.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5046   -4.6357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7471   -5.4243    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9429   -5.2399    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3088   -4.8201    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5710    3.4423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0607    2.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4565    2.9697    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8948    2.3655    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0182    3.5740    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8523    3.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8918    2.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2876    2.9978    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.2741    2.3936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8493    3.6021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3166    3.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  6  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
  9 14  1  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 15 19  1  0      
 18 20  1  0      
 20 21  1  0      
 21 22  2  0      
 21 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  2  0      
 25 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 27 32  1  0      
 29 33  1  0      
 33 34  1  0      
 33 35  1  0      
 33 36  1  0      
  9 37  1  0      
 38 39  1  0      
 39 40  2  0      
 39 41  2  0      
 39 42  1  0      
 43 44  1  0      
 44 45  2  0      
 44 46  2  0      
 44 47  1  0      
M  END
$$$$
