@<TRIPOS>MOLECULE
REAL300019631036
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5462     1.0609    -3.4004 C.3     
   2 N2             0.6344     1.0544    -1.9381 N.am    
   3 C3            -0.2166     1.8024    -1.2083 C.2     
   4 O4            -0.9933     2.5513    -1.7618 O.2     
   5 C5            -0.2030     1.7081     0.2957 C.3     
   6 C6            -0.4075     0.2517     0.7173 C.3     
   7 C7             1.1422     2.2084     0.8259 C.3     
   8 C8            -1.3128     2.5557     0.8622 C.2     
   9 C9            -1.7221     2.4351     2.1292 C.2     
  10 S10           -3.0242     3.5916     2.4003 S.3     
  11 C11           -2.8814     4.1363     0.7310 C.2     
  12 C12           -3.7013     5.1922     0.0999 C.ar    
  13 C13           -4.6865     5.8489     0.8377 C.ar    
  14 C14           -5.4495     6.8350     0.2419 C.ar    
  15 F15           -6.4042     7.4716     0.9549 F       
  16 C16           -5.2379     7.1718    -1.0853 C.ar    
  17 C17           -4.2626     6.5249    -1.8223 C.ar    
  18 C18           -3.4890     5.5407    -1.2369 C.ar    
  19 F19           -2.5332     4.9133    -1.9565 F       
  20 N20           -1.9343     3.4624     0.1435 N.2     
  21 C21            1.5938     0.2784    -1.3047 C.2     
  22 N22            1.7300     0.0950     0.0069 N.2     
  23 N23            2.7353    -0.6920     0.1863 N.2     
  24 N24            3.2388    -1.0026    -0.9568 N.2     
  25 N25            2.5620    -0.4241    -1.8893 N.pl3   
  26 H26            1.2490     1.7900    -3.8036 H       
  27 H27            0.7907     0.0702    -3.7836 H       
  28 H28           -0.4668     1.3274    -3.7021 H       
  29 H29            0.0655     0.0836     1.6848 H       
  30 H30           -1.4744     0.0418     0.7932 H       
  31 H31            0.0406    -0.4080    -0.0257 H       
  32 H32            1.9285     1.9617     0.1124 H       
  33 H33            1.1003     3.2892     0.9610 H       
  34 H34            1.3563     1.7308     1.7820 H       
  35 H35           -1.3235     1.7476     2.8606 H       
  36 H36           -4.8522     5.5875     1.8724 H       
  37 H37           -5.8370     7.9432    -1.5463 H       
  38 H38           -4.1021     6.7927    -2.8562 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    3 am
   6    2   21 1
   7    3    4 2
   8    3    5 1
   9    5    6 1
  10    5    7 1
  11    5    8 1
  12    6   29 1
  13    6   30 1
  14    6   31 1
  15    7   32 1
  16    7   33 1
  17    7   34 1
  18    8   20 1
  19    8    9 2
  20    9   10 1
  21    9   35 1
  22   10   11 1
  23   11   12 1
  24   11   20 2
  25   12   18 ar
  26   12   13 ar
  27   13   14 ar
  28   13   36 1
  29   14   15 1
  30   14   16 ar
  31   16   17 ar
  32   16   37 1
  33   17   18 ar
  34   17   38 1
  35   18   19 1
  36   21   25 1
  37   21   22 2
  38   22   23 1
  39   23   24 2
  40   24   25 1