@<TRIPOS>MOLECULE
REAL300019630806
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -1.4006     1.1971    -1.0712 C.3     
   2 C2            -0.5599     0.7072     0.1096 C.3     
   3 C3            -0.8915     1.5378     1.3510 C.3     
   4 C4            -0.0635     1.0554     2.5141 C.2     
   5 C5             1.1815     1.5041     2.8769 C.2     
   6 C6             2.0046     2.5449     2.2385 C.2     
   7 O7             1.8216     3.7163     2.5097 O.2     
   8 N8             2.9607     2.1994     1.3537 N.am    
   9 C9             3.1811     0.7884     1.0271 C.3     
  10 C10            3.7430     3.1887     0.7469 C.2     
  11 N11            3.6527     4.4966     0.9402 N.2     
  12 N12            4.5457     5.0622     0.2018 N.pl3   
  13 N13            5.1852     4.1556    -0.4516 N.2     
  14 N14            4.7129     2.9982    -0.1359 N.2     
  15 C15            1.4909     0.6862     4.0687 C.2     
  16 C16            2.7176     0.7325     4.9001 C.ar    
  17 C17            3.4953    -0.4135     5.0654 C.ar    
  18 Cl18           3.0297    -1.8990     4.2971 Cl      
  19 C19            4.6397    -0.3626     5.8374 C.ar    
  20 C20            5.0089     0.8186     6.4548 C.ar    
  21 C21            4.2394     1.9573     6.2989 C.ar    
  22 C22            3.0956     1.9209     5.5251 C.ar    
  23 Cl23           2.1305     3.3508     5.3315 Cl      
  24 N24            0.4501    -0.0914     4.2283 N.2     
  25 O25           -0.3951     0.1037     3.3896 O.3     
  26 H26           -1.1644     0.6053    -1.9556 H       
  27 H27           -2.4588     1.0887    -0.8335 H       
  28 H28           -1.1774     2.2461    -1.2657 H       
  29 H29           -0.7831    -0.3418     0.3041 H       
  30 H30            0.4983     0.8156    -0.1281 H       
  31 H31           -0.6683     2.5869     1.1565 H       
  32 H32           -1.9497     1.4295     1.5887 H       
  33 H33            2.5533     0.5089     0.1810 H       
  34 H34            4.2288     0.6347     0.7685 H       
  35 H35            2.9253     0.1717     1.8887 H       
  36 H36            5.2450    -1.2482     5.9628 H       
  37 H37            5.9021     0.8522     7.0611 H       
  38 H38            4.5333     2.8767     6.7833 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 1
  26   13   14 2
  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