@<TRIPOS>MOLECULE
REAL300013477265
  38   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0416     0.0122     0.0098 O.co2   
   2 C2             0.0171     1.2349     0.0167 C.2     
   3 O3             1.0638     1.8674     0.0139 O.co2   
   4 C4            -1.2751     1.9469     0.0223 C.ar    
   5 C5            -1.3068     3.3435     0.0243 C.ar    
   6 C6            -2.5187     4.0024     0.0291 C.ar    
   7 C7            -2.5551     5.5090     0.0313 C.3     
   8 N8            -2.5713     5.9991    -1.3492 N.am    
   9 C9            -2.6041     7.3241    -1.5935 C.2     
  10 O10           -2.6203     8.1127    -0.6682 O.2     
  11 N11           -2.6190     7.7750    -2.8635 N.am    
  12 C12           -2.7507     9.1448    -3.1182 C.ar    
  13 C13           -3.4672     9.5810    -4.2250 C.ar    
  14 C14           -3.5957    10.9335    -4.4733 C.ar    
  15 C15           -3.0119    11.8530    -3.6213 C.ar    
  16 S16           -3.1828    13.6246    -3.9504 Du      
  17 F17           -3.3348    15.2004    -4.2432 F       
  18 F18           -3.5174    13.8809    -2.3966 F       
  19 F19           -2.8483    13.3682    -5.5043 F       
  20 F20           -1.6153    13.8321    -3.6472 F       
  21 F21           -4.7503    13.4170    -4.2537 F       
  22 C22           -2.2982    11.4218    -2.5182 C.ar    
  23 C23           -2.1701    10.0708    -2.2616 C.ar    
  24 C24           -3.7008     3.2835     0.0313 C.ar    
  25 C25           -3.6770     1.8996     0.0293 C.ar    
  26 C26           -2.4730     1.2274     0.0197 C.ar    
  27 H27           -0.3848     3.9059     0.0226 H       
  28 H28           -3.4520     5.8500     0.5484 H       
  29 H29           -1.6726     5.8930     0.5429 H       
  30 H30           -2.5584     5.3700    -2.0874 H       
  31 H31           -2.5384     7.1501    -3.6010 H       
  32 H32           -3.9230     8.8633    -4.8910 H       
  33 H33           -4.1525    11.2733    -5.3341 H       
  34 H34           -1.8437    12.1424    -1.8544 H       
  35 H35           -1.6128     9.7347    -1.3997 H       
  36 H36           -4.6468     3.8047     0.0350 H       
  37 H37           -4.6037     1.3449     0.0315 H       
  38 H38           -2.4559     0.1476     0.0178 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   26 ar
   5    4    5 ar
   6    5    6 ar
   7    5   27 1
   8    6    7 1
   9    6   24 ar
  10    7    8 1
  11    7   28 1
  12    7   29 1
  13    8    9 am
  14    8   30 1
  15    9   10 2
  16    9   11 am
  17   11   12 1
  18   11   31 1
  19   12   23 ar
  20   12   13 ar
  21   13   14 ar
  22   13   32 1
  23   14   15 ar
  24   14   33 1
  25   15   16 1
  26   15   22 ar
  27   16   17 1
  28   16   18 1
  29   16   19 1
  30   16   20 1
  31   16   21 1
  32   22   23 ar
  33   22   34 1
  34   23   35 1
  35   24   25 ar
  36   24   36 1
  37   25   26 ar
  38   25   37 1
  39   26   38 1