@<TRIPOS>MOLECULE
REAL300013477299
  41   41    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5286     1.7353    -0.3213 C.3     
   2 O2             0.3612     0.3185    -0.2388 O.3     
   3 C3             0.9274    -0.2663     0.9357 C.3     
   4 C4             0.6900    -1.7776     0.9181 C.3     
   5 N5             1.4211    -2.3738    -0.2027 N.am    
   6 C6             2.7974    -2.8394    -0.0148 C.3     
   7 C7             2.7846    -4.3052     0.4233 C.3     
   8 C8             4.2004    -4.7841     0.6166 C.2     
   9 O9             5.1331    -4.0235     0.4221 O.co2   
  10 O10            4.4130    -5.9322     0.9676 O.co2   
  11 C11            0.8276    -2.4940    -1.4068 C.2     
  12 O12           -0.3147    -2.1076    -1.5627 O.2     
  13 N13            1.5002    -3.0425    -2.4379 N.am    
  14 C14            0.8498    -3.2692    -3.6561 C.ar    
  15 C15            1.5516    -3.1635    -4.8497 C.ar    
  16 C16            0.9070    -3.3883    -6.0503 C.ar    
  17 C17           -0.4358    -3.7183    -6.0647 C.ar    
  18 S18           -1.2768    -4.0121    -7.6402 Du      
  19 F19           -2.0249    -4.2734    -9.0417 F       
  20 F20           -1.9772    -5.3233    -7.0219 F       
  21 F21           -0.5764    -2.7009    -8.2586 F       
  22 F22           -2.5186    -3.1151    -7.1447 F       
  23 F23           -0.0351    -4.9091    -8.1358 F       
  24 C24           -1.1373    -3.8248    -4.8778 C.ar    
  25 C25           -0.4973    -3.6059    -3.6736 C.ar    
  26 H26            1.5917     1.9760    -0.3226 H       
  27 H27            0.0718     2.1022    -1.2405 H       
  28 H28            0.0500     2.2082     0.5362 H       
  29 H29            1.9987    -0.0670     0.9604 H       
  30 H30            0.4571     0.1652     1.8193 H       
  31 H31            1.0425    -2.2117     1.8538 H       
  32 H32           -0.3756    -1.9768     0.8039 H       
  33 H33            3.3441    -2.7453    -0.9531 H       
  34 H34            3.2838    -2.2354     0.7513 H       
  35 H35            2.2379    -4.3993     1.3616 H       
  36 H36            2.2982    -4.9091    -0.3427 H       
  37 H37            2.4350    -3.2801    -2.3356 H       
  38 H38            2.6002    -2.9054    -4.8392 H       
  39 H39            1.4521    -3.3059    -6.9790 H       
  40 H40           -2.1859    -4.0830    -4.8922 H       
  41 H41           -1.0457    -3.6895    -2.7469 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    3 1
   6    3    4 1
   7    3   29 1
   8    3   30 1
   9    4    5 1
  10    4   31 1
  11    4   32 1
  12    5    6 1
  13    5   11 am
  14    6    7 1
  15    6   33 1
  16    6   34 1
  17    7    8 1
  18    7   35 1
  19    7   36 1
  20    8    9 ar
  21    8   10 ar
  22   11   12 2
  23   11   13 am
  24   13   14 1
  25   13   37 1
  26   14   25 ar
  27   14   15 ar
  28   15   16 ar
  29   15   38 1
  30   16   17 ar
  31   16   39 1
  32   17   18 1
  33   17   24 ar
  34   18   19 1
  35   18   20 1
  36   18   21 1
  37   18   22 1
  38   18   23 1
  39   24   25 ar
  40   24   40 1
  41   25   41 1