@<TRIPOS>MOLECULE
REAL300019719059
  39   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -3.0378    -3.5212     2.8724 C.3     
   2 C2            -1.8658    -4.1070     2.0823 C.3     
   3 C3            -1.5057    -5.4820     2.6485 C.3     
   4 C4            -2.2625    -4.2490     0.6115 C.3     
   5 C5            -2.5020    -2.8620     0.0116 C.3     
   6 N6            -1.2448    -2.1100     0.0032 N.am    
   7 C7            -1.2656    -0.7624     0.0106 C.2     
   8 O8            -2.3276    -0.1709     0.0243 O.2     
   9 C9             0.0021    -0.0041     0.0020 C.ar    
  10 C10            1.2201    -0.6794    -0.0133 C.ar    
  11 C11            2.4099     0.0422    -0.0208 C.ar    
  12 B12            3.7862    -0.7129    -0.0386 Du      
  13 O13            3.8172    -2.1326    -0.0470 O.3     
  14 O14            5.0002     0.0238    -0.0463 O.3     
  15 C15            2.3791     1.4380    -0.0130 C.ar    
  16 C16            1.1725     2.1055     0.0022 C.ar    
  17 C17           -0.0169     1.3963     0.0097 C.ar    
  18 F18           -1.1961     2.0556     0.0189 F       
  19 C19           -3.0107    -3.0060    -1.3995 C.2     
  20 N20           -2.2984    -3.3336    -2.4628 N.2     
  21 N21           -3.0954    -3.3535    -3.4761 N.pl3   
  22 N22           -4.2805    -3.0408    -3.0808 N.2     
  23 N23           -4.2529    -2.8232    -1.8102 N.2     
  24 H24           -3.2944    -2.5416     2.4690 H       
  25 H25           -3.8988    -4.1846     2.7907 H       
  26 H26           -2.7553    -3.4200     3.9202 H       
  27 H27           -1.0049    -3.4436     2.1640 H       
  28 H28           -0.6708    -5.8994     2.0857 H       
  29 H29           -1.2231    -5.3809     3.6963 H       
  30 H30           -2.3667    -6.1454     2.5668 H       
  31 H31           -3.1755    -4.8397     0.5368 H       
  32 H32           -1.4615    -4.7476     0.0657 H       
  33 H33           -3.2400    -2.3293     0.6113 H       
  34 H34           -0.3974    -2.5819    -0.0078 H       
  35 H35            1.2411    -1.7592    -0.0189 H       
  36 H36            4.7089    -2.5065    -0.0578 H       
  37 H37            5.7946    -0.5274    -0.0572 H       
  38 H38            3.3033     1.9968    -0.0192 H       
  39 H39            1.1551     3.1853     0.0082 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 1
   6    2    4 1
   7    2   27 1
   8    3   28 1
   9    3   29 1
  10    3   30 1
  11    4    5 1
  12    4   31 1
  13    4   32 1
  14    5    6 1
  15    5   19 1
  16    5   33 1
  17    6    7 am
  18    6   34 1
  19    7    8 2
  20    7    9 1
  21    9   17 ar
  22    9   10 ar
  23   10   11 ar
  24   10   35 1
  25   11   12 1
  26   11   15 ar
  27   12   13 1
  28   12   14 1
  29   13   36 1
  30   14   37 1
  31   15   16 ar
  32   15   38 1
  33   16   17 ar
  34   16   39 1
  35   17   18 1
  36   19   23 1
  37   19   20 2
  38   20   21 1
  39   21   22 1
  40   22   23 2