@<TRIPOS>MOLECULE
REAL300007577562
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1            -0.1154     0.6150    -0.5901 O.co2   
   2 C2            -0.4072     1.6211     0.0336 C.2     
   3 O3             0.4625     2.2616     0.5992 O.co2   
   4 C4            -1.8422     2.0766     0.1004 C.3     
   5 C5            -2.3472     2.3917    -1.3112 C.3     
   6 C6            -3.8411     2.7188    -1.2531 C.3     
   7 C7            -4.6104     1.5060    -0.7245 C.3     
   8 C8            -4.1311     1.1808     0.6937 C.3     
   9 N9            -2.6723     1.0073     0.6718 N.am    
  10 S10           -1.9768    -0.3672     1.2795 S.o2    
  11 O11           -0.6250    -0.0386     1.5690 O.2     
  12 O12           -2.8784    -0.8766     2.2526 O.2     
  13 C13           -1.9327    -1.5503    -0.0255 C.ar    
  14 C14           -3.0987    -2.1674    -0.4386 C.ar    
  15 C15           -3.0641    -3.0955    -1.4625 C.ar    
  16 C16           -1.8637    -3.4062    -2.0735 C.ar    
  17 S17           -1.8183    -4.6220    -3.4137 Du      
  18 F18           -1.7780    -5.7034    -4.6057 F       
  19 F19           -0.8648    -3.6453    -4.2674 F       
  20 F20           -2.7719    -5.5987    -2.5599 F       
  21 F21           -0.5217    -5.3066    -2.7487 F       
  22 F22           -3.1150    -3.9373    -4.0786 F       
  23 C23           -0.6980    -2.7881    -1.6613 C.ar    
  24 C24           -0.7331    -1.8571    -0.6401 C.ar    
  25 H25           -1.9141     2.9677     0.7239 H       
  26 H26           -1.8025     3.2477    -1.7097 H       
  27 H27           -2.1889     1.5271    -1.9557 H       
  28 H28           -4.0013     3.5682    -0.5889 H       
  29 H29           -4.1975     2.9675    -2.2527 H       
  30 H30           -5.6766     1.7316    -0.7054 H       
  31 H31           -4.4308     0.6497    -1.3745 H       
  32 H32           -4.3916     1.9997     1.3643 H       
  33 H33           -4.6034     0.2604     1.0370 H       
  34 H34           -4.0365    -1.9247     0.0388 H       
  35 H35           -3.9749    -3.5782    -1.7847 H       
  36 H36            0.2398    -3.0305    -2.1390 H       
  37 H37            0.1776    -1.3742    -0.3180 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    9 1
   5    4    5 1
   6    4   25 1
   7    5    6 1
   8    5   26 1
   9    5   27 1
  10    6    7 1
  11    6   28 1
  12    6   29 1
  13    7    8 1
  14    7   30 1
  15    7   31 1
  16    8    9 1
  17    8   32 1
  18    8   33 1
  19    9   10 am
  20   10   11 2
  21   10   12 2
  22   10   13 1
  23   13   24 ar
  24   13   14 ar
  25   14   15 ar
  26   14   34 1
  27   15   16 ar
  28   15   35 1
  29   16   17 1
  30   16   23 ar
  31   17   18 1
  32   17   19 1
  33   17   20 1
  34   17   21 1
  35   17   22 1
  36   23   24 ar
  37   23   36 1
  38   24   37 1