@<TRIPOS>MOLECULE
REAL300019764244
  38   41    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -3.3793    -1.9898    -1.1905 O.2     
   2 C2            -2.2875    -2.4644    -1.4359 C.2     
   3 N3            -1.1804    -1.9289    -0.8844 N.am    
   4 C4            -1.2930    -0.7747     0.0108 C.3     
   5 C5            -1.5845    -1.2511     1.4105 C.2     
   6 N6            -0.9937    -2.2546     2.0427 N.2     
   7 N7            -1.5212    -2.3407     3.2160 N.2     
   8 N8            -2.4261    -1.4326     3.3366 N.2     
   9 N9            -2.4851    -0.7508     2.2438 N.pl3   
  10 C10            0.0021    -0.0041     0.0020 C.ar    
  11 C11           -0.0167     1.3780     0.0096 C.ar    
  12 C12            1.1704     2.0868     0.0021 C.ar    
  13 C13            2.3780     1.4133    -0.0131 C.ar    
  14 Cl14           3.8687     2.3030    -0.0232 Cl      
  15 C15            2.3974     0.0276    -0.0208 C.ar    
  16 F16            3.5763    -0.6320    -0.0361 F       
  17 C17            1.2079    -0.6799    -0.0132 C.ar    
  18 C18           -2.1740    -3.6293    -2.3394 C.ar    
  19 C19           -0.9207    -4.1769    -2.6232 C.ar    
  20 C20           -0.8121    -5.2647    -3.4672 C.ar    
  21 C21           -1.9413    -5.8195    -4.0365 C.ar    
  22 C22           -2.1357    -6.9813    -4.9743 C.3     
  23 O23           -3.5255    -7.1336    -5.2572 O.3     
  24 B24           -4.2489    -6.1330    -4.5539 Du      
  25 O25           -5.6559    -5.9420    -4.5675 O.3     
  26 C26           -3.1984    -5.2789    -3.7581 C.ar    
  27 C27           -3.3181    -4.1890    -2.9069 C.ar    
  28 H28           -0.3092    -2.3077    -1.0802 H       
  29 H29           -2.1024    -0.1288    -0.3292 H       
  30 H30           -0.9595     1.9047     0.0170 H       
  31 H31            1.1544     3.1667     0.0077 H       
  32 H32            1.2217    -1.7598    -0.0187 H       
  33 H33           -0.0335    -3.7480    -2.1813 H       
  34 H34            0.1600    -5.6829    -3.6831 H       
  35 H35           -1.5940    -6.7949    -5.9017 H       
  36 H36           -1.7579    -7.8917    -4.5090 H       
  37 H37           -6.1334    -6.5746    -5.1215 H       
  38 H38           -4.2912    -3.7743    -2.6889 H       
@<TRIPOS>BOND
   1    1    2 2
   2    2    3 am
   3    2   18 1
   4    3    4 1
   5    3   28 1
   6    4    5 1
   7    4   10 1
   8    4   29 1
   9    5    9 1
  10    5    6 2
  11    6    7 1
  12    7    8 2
  13    8    9 1
  14   10   17 ar
  15   10   11 ar
  16   11   12 ar
  17   11   30 1
  18   12   13 ar
  19   12   31 1
  20   13   14 1
  21   13   15 ar
  22   15   16 1
  23   15   17 ar
  24   17   32 1
  25   18   27 ar
  26   18   19 ar
  27   19   20 ar
  28   19   33 1
  29   20   21 ar
  30   20   34 1
  31   21   26 ar
  32   21   22 1
  33   22   23 1
  34   22   35 1
  35   22   36 1
  36   23   24 1
  37   24   25 1
  38   24   26 1
  39   25   37 1
  40   26   27 ar
  41   27   38 1