@<TRIPOS>MOLECULE
REAL300019630806
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.4003     1.1981    -1.0713 C.3     
   2 C2            -0.5597     0.7080     0.1095 C.3     
   3 C3            -0.8913     1.5383     1.3510 C.3     
   4 C4            -0.0635     1.0556     2.5140 C.2     
   5 C5             1.1816     1.5042     2.8772 C.2     
   6 C6             2.0050     2.5445     2.2389 C.2     
   7 O7             1.8222     3.7159     2.5098 O.2     
   8 N8             2.9613     2.1986     1.3545 N.am    
   9 C9             3.1815     0.7875     1.0282 C.3     
  10 C10            3.7364     3.1779     0.7536 C.2     
  11 N11            3.6477     4.4925     0.9459 N.2     
  12 N12            4.5430     5.0539     0.2072 N.2     
  13 N13            5.1820     4.1474    -0.4459 N.2     
  14 N14            4.7115     2.9885    -0.1332 N.pl3   
  15 C15            1.4908     0.6860     4.0689 C.2     
  16 C16            2.7173     0.7320     4.9006 C.ar    
  17 C17            3.4949    -0.4142     5.0658 C.ar    
  18 Cl18           3.0288    -1.8997     4.2977 Cl      
  19 C19            4.6389    -0.3637     5.8384 C.ar    
  20 C20            5.0084     0.8175     6.4557 C.ar    
  21 C21            4.2392     1.9563     6.2997 C.ar    
  22 C22            3.0955     1.9202     5.5258 C.ar    
  23 Cl23           2.1307     3.3503     5.3321 Cl      
  24 N24            0.4499    -0.0915     4.2281 N.2     
  25 O25           -0.3951     0.1038     3.3894 O.3     
  26 H26           -1.1640     0.6065    -1.9558 H       
  27 H27           -2.4585     1.0897    -0.8338 H       
  28 H28           -1.1770     2.2471    -1.2656 H       
  29 H29           -0.7829    -0.3411     0.3037 H       
  30 H30            0.4985     0.8163    -0.1281 H       
  31 H31           -0.6681     2.5874     1.1568 H       
  32 H32           -1.9496     1.4300     1.5886 H       
  33 H33            2.5538     0.5080     0.1820 H       
  34 H34            4.2292     0.6335     0.7700 H       
  35 H35            2.9253     0.1711     1.8899 H       
  36 H36            5.2436    -1.2497     5.9644 H       
  37 H37            5.9017     0.8509     7.0618 H       
  38 H38            4.5331     2.8756     6.7843 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   26 1
   3    1   27 1
   4    1   28 1
   5    2    3 1
   6    2   29 1
   7    2   30 1
   8    3    4 1
   9    3   31 1
  10    3   32 1
  11    4   25 1
  12    4    5 2
  13    5    6 1
  14    5   15 1
  15    6    7 2
  16    6    8 am
  17    8    9 1
  18    8   10 1
  19    9   33 1
  20    9   34 1
  21    9   35 1
  22   10   14 1
  23   10   11 2
  24   11   12 1
  25   12   13 2
  26   13   14 1
  27   15   16 1
  28   15   24 2
  29   16   22 ar
  30   16   17 ar
  31   17   18 1
  32   17   19 ar
  33   19   20 ar
  34   19   36 1
  35   20   21 ar
  36   20   37 1
  37   21   22 ar
  38   21   38 1
  39   22   23 1
  40   24   25 1