@<TRIPOS>MOLECULE
REAL300019631040
  42   44    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             3.9600     3.7386    -2.1686 C.3     
   2 N2             3.1116     3.0553    -1.1889 N.am    
   3 C3             3.6590     2.1963    -0.3063 C.2     
   4 O4             2.9746     1.7057     0.5667 O.2     
   5 C5             5.1213     1.8453    -0.4041 C.3     
   6 C6             5.3833     1.1147    -1.7226 C.3     
   7 C7             4.6862    -0.2212    -1.7039 C.ar    
   8 C8             3.3874    -0.3293    -2.1644 C.ar    
   9 C9             2.7467    -1.5544    -2.1482 C.ar    
  10 C10            3.4042    -2.6723    -1.6715 C.ar    
  11 C11            4.7054    -2.5653    -1.2098 C.ar    
  12 F12            5.3493    -3.6576    -0.7436 F       
  13 C13            5.3477    -1.3391    -1.2314 C.ar    
  14 C14            5.5077     0.9392     0.7666 C.3     
  15 C15            5.2456     1.6698     2.0851 C.3     
  16 C16            6.0818     2.9501     2.1336 C.3     
  17 C17            5.6954     3.8563     0.9629 C.3     
  18 C18            5.9574     3.1257    -0.3556 C.3     
  19 C19            1.7322     3.2947    -1.1695 C.2     
  20 N20            0.8476     2.7520    -0.3456 N.2     
  21 N21           -0.3114     3.2281    -0.6497 N.pl3   
  22 N22           -0.1829     4.0486    -1.6336 N.2     
  23 N23            1.0600     4.1078    -1.9714 N.2     
  24 H24            4.2352     4.7221    -1.7877 H       
  25 H25            4.8614     3.1506    -2.3414 H       
  26 H26            3.4146     3.8514    -3.1055 H       
  27 H27            5.0020     1.7119    -2.5509 H       
  28 H28            6.4555     0.9633    -1.8473 H       
  29 H29            2.8728     0.5439    -2.5375 H       
  30 H30            1.7320    -1.6377    -2.5086 H       
  31 H31            2.9036    -3.6292    -1.6592 H       
  32 H32            6.3639    -1.2552    -0.8755 H       
  33 H33            4.9120     0.0270     0.7320 H       
  34 H34            6.5653     0.6853     0.6958 H       
  35 H35            5.5209     1.0242     2.9191 H       
  36 H36            4.1880     1.9236     2.1558 H       
  37 H37            7.1395     2.6963     2.0628 H       
  38 H38            5.8951     3.4706     3.0729 H       
  39 H39            6.2911     4.7684     0.9975 H       
  40 H40            4.6377     4.1101     1.0336 H       
  41 H41            7.0151     2.8718    -0.4264 H       
  42 H42            5.6821     3.7712    -1.1896 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 am
   6    2   19 1
   7    3    4 2
   8    3    5 1
   9    5   18 1
  10    5    6 1
  11    5   14 1
  12    6    7 1
  13    6   27 1
  14    6   28 1
  15    7   13 ar
  16    7    8 ar
  17    8    9 ar
  18    8   29 1
  19    9   10 ar
  20    9   30 1
  21   10   11 ar
  22   10   31 1
  23   11   12 1
  24   11   13 ar
  25   13   32 1
  26   14   15 1
  27   14   33 1
  28   14   34 1
  29   15   16 1
  30   15   35 1
  31   15   36 1
  32   16   17 1
  33   16   37 1
  34   16   38 1
  35   17   18 1
  36   17   39 1
  37   17   40 1
  38   18   41 1
  39   18   42 1
  40   19   23 1
  41   19   20 2
  42   20   21 1
  43   21   22 1
  44   22   23 2