@<TRIPOS>MOLECULE
REAL300019631059
  33   35    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             2.9764     5.7292     3.3462 C.3     
   2 N2             1.7667     6.2504     2.7051 N.am    
   3 C3             1.2092     5.5837     1.6750 C.2     
   4 O4             0.2078     6.0152     1.1443 O.2     
   5 C5             1.8304     4.3020     1.1825 C.3     
   6 H6             2.2925     3.6790     1.9483 H       
   7 C7             2.4806     4.3180    -0.2023 C.3     
   8 C8             1.1505     3.5924     0.0099 C.3     
   9 H9             0.2539     4.0525    -0.4054 H       
  10 C10            1.1709     2.0855     0.0021 C.ar    
  11 C11           -0.0167     1.3781     0.0096 C.ar    
  12 C12            0.0021    -0.0041     0.0020 C.ar    
  13 C13            1.2084    -0.6789    -0.0136 C.ar    
  14 C14            1.2289    -2.1857    -0.0219 C.3     
  15 F15            1.2220    -2.6449    -1.3434 F       
  16 F16            2.3839    -2.6400     0.6237 F       
  17 F17            0.0997    -2.6711     0.6463 F       
  18 C18            2.3961     0.0285    -0.0212 C.ar    
  19 C19            2.3773     1.4107    -0.0136 C.ar    
  20 C20            1.1950     7.4300     3.1583 C.2     
  21 N21            0.1065     8.0243     2.6739 N.2     
  22 N22           -0.0947     9.0914     3.3688 N.2     
  23 N23            0.8260     9.1944     4.2623 N.2     
  24 N24            1.6307     8.1924     4.1591 N.pl3   
  25 H25            3.8561     6.1341     2.8458 H       
  26 H26            2.9874     6.0240     4.3955 H       
  27 H27            2.9860     4.6416     3.2742 H       
  28 H28            3.3705     3.7056    -0.3476 H       
  29 H29            2.4593     5.2558    -0.7575 H       
  30 H30           -0.9592     1.9054     0.0170 H       
  31 H31           -0.9258    -0.5567     0.0079 H       
  32 H32            3.3386    -0.4987    -0.0327 H       
  33 H33            3.3052     1.9634    -0.0188 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   25 1
   3    1   26 1
   4    1   27 1
   5    2    3 am
   6    2   20 1
   7    3    4 2
   8    3    5 1
   9    5    6 1
  10    5    8 1
  11    5    7 1
  12    7    8 1
  13    7   28 1
  14    7   29 1
  15    8    9 1
  16    8   10 1
  17   10   19 ar
  18   10   11 ar
  19   11   12 ar
  20   11   30 1
  21   12   13 ar
  22   12   31 1
  23   13   14 1
  24   13   18 ar
  25   14   15 1
  26   14   16 1
  27   14   17 1
  28   18   19 ar
  29   18   32 1
  30   19   33 1
  31   20   24 1
  32   20   21 2
  33   21   22 1
  34   22   23 2
  35   23   24 1