@<TRIPOS>MOLECULE
REAL300013477264
  37   37    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0023    -0.0033     0.0137 O.co2   
   2 C2            -0.0144     1.2157     0.0288 C.2     
   3 O3             1.0331     1.8397     0.0290 O.co2   
   4 C4            -1.3296     1.9513     0.0409 C.3     
   5 C5            -2.4789     0.9413     0.0310 C.3     
   6 C6            -3.8142     1.6880     0.0433 C.3     
   7 C7            -4.9634     0.6781     0.0335 C.3     
   8 N8            -6.2420     1.3931     0.0452 N.am    
   9 C9            -7.3999     0.7034     0.0393 C.2     
  10 O10           -7.3834    -0.5123     0.0243 O.2     
  11 N11           -8.5762     1.3612     0.0501 N.am    
  12 C12           -9.7768     0.6497    -0.0537 C.ar    
  13 C13          -10.8502     1.1935    -0.7468 C.ar    
  14 C14          -12.0336     0.4886    -0.8479 C.ar    
  15 C15          -12.1502    -0.7575    -0.2597 C.ar    
  16 S16          -13.7028    -1.6780    -0.3945 Du      
  17 F17          -15.0838    -2.4968    -0.5144 F       
  18 F18          -12.8790    -3.0159    -0.7460 F       
  19 F19          -14.5265    -0.3401    -0.0430 F       
  20 F20          -13.6237    -2.0409     1.1721 F       
  21 F21          -13.7819    -1.3152    -1.9611 F       
  22 C22          -11.0830    -1.3020     0.4308 C.ar    
  23 C23           -9.8954    -0.6042     0.5313 C.ar    
  24 H24           -1.3939     2.5660     0.9387 H       
  25 H25           -1.3979     2.5880    -0.8412 H       
  26 H26           -2.4146     0.3265    -0.8667 H       
  27 H27           -2.4106     0.3045     0.9131 H       
  28 H28           -3.8785     2.3028     0.9411 H       
  29 H29           -3.8825     2.3248    -0.8387 H       
  30 H30           -4.8992     0.0633    -0.8643 H       
  31 H31           -4.8951     0.0413     0.9155 H       
  32 H32           -6.2553     2.3629     0.0572 H       
  33 H33           -8.5906     2.3278     0.1298 H       
  34 H34          -10.7599     2.1668    -1.2061 H       
  35 H35          -12.8689     0.9111    -1.3865 H       
  36 H36          -11.1771    -2.2755     0.8888 H       
  37 H37           -9.0621    -1.0301     1.0705 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4    5 1
   5    4   24 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 am
  17    8   32 1
  18    9   10 2
  19    9   11 am
  20   11   12 1
  21   11   33 1
  22   12   23 ar
  23   12   13 ar
  24   13   14 ar
  25   13   34 1
  26   14   15 ar
  27   14   35 1
  28   15   16 1
  29   15   22 ar
  30   16   17 1
  31   16   18 1
  32   16   19 1
  33   16   20 1
  34   16   21 1
  35   22   23 ar
  36   22   36 1
  37   23   37 1