@<TRIPOS>MOLECULE
REAL300013493721
  41   41    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.0410     1.4223    -0.0004 C.3     
   2 O2            -0.0124    -0.0064    -0.0040 O.3     
   3 C3             0.6651    -0.5770     1.1174 C.3     
   4 C4             0.6341    -2.1028     1.0097 C.3     
   5 N5             1.4029    -2.5253    -0.1636 N.am    
   6 C6             2.8348    -2.8081    -0.0380 C.3     
   7 C7             3.0347    -4.2854     0.3064 C.3     
   8 C8             4.5077    -4.5763     0.4356 C.2     
   9 O9             5.3221    -3.6848     0.2677 O.co2   
  10 O10            4.8849    -5.7033     0.7080 O.co2   
  11 C11            0.7928    -2.6538    -1.3585 C.2     
  12 O12           -0.3956    -2.4191    -1.4627 O.2     
  13 N13            1.5002    -3.0425    -2.4379 N.am    
  14 C14            0.8498    -3.2692    -3.6561 C.ar    
  15 C15           -0.2331    -2.4817    -4.0237 C.ar    
  16 C16           -0.8726    -2.7077    -5.2271 C.ar    
  17 C17           -0.4358    -3.7170    -6.0649 C.ar    
  18 C18            0.6423    -4.5034    -5.7014 C.ar    
  19 S19            1.2099    -5.8238    -6.8017 Du      
  20 F20            1.7147    -6.9983    -7.7803 F       
  21 F21           -0.3148    -6.2864    -7.0330 F       
  22 F22            2.7345    -5.3613    -6.5703 F       
  23 F23            1.0975    -4.8245    -8.0590 F       
  24 F24            1.3223    -6.8232    -5.5444 F       
  25 C25            1.2898    -4.2786    -4.5026 C.ar    
  26 H26            0.9791     1.8062    -0.0116 H       
  27 H27           -0.5724     1.7772    -0.8834 H       
  28 H28           -0.5516     1.7732     0.8964 H       
  29 H29            1.6999    -0.2345     1.1295 H       
  30 H30            0.1692    -0.2675     2.0374 H       
  31 H31            1.0718    -2.5394     1.9074 H       
  32 H32           -0.3978    -2.4390     0.9082 H       
  33 H33            3.3335    -2.5843    -0.9811 H       
  34 H34            3.2593    -2.1900     0.7530 H       
  35 H35            2.5360    -4.5092     1.2495 H       
  36 H36            2.6102    -4.9036    -0.4847 H       
  37 H37            2.4600    -3.1651    -2.3704 H       
  38 H38           -0.5753    -1.6936    -3.3693 H       
  39 H39           -1.7150    -2.0956    -5.5136 H       
  40 H40           -0.9377    -3.8920    -7.0051 H       
  41 H41            2.1316    -4.8929    -4.2193 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 ar
  33   17   40 1
  34   18   19 1
  35   18   25 ar
  36   19   20 1
  37   19   21 1
  38   19   22 1
  39   19   23 1
  40   19   24 1
  41   25   41 1