@<TRIPOS>MOLECULE
REAL300019630678
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             6.5993     4.2440     1.1608 C.3     
   2 C2             6.0235     4.3393    -0.2535 C.3     
   3 C3             4.7992     5.2179    -0.2393 C.2     
   4 C4             3.4895     4.7939    -0.1288 C.2     
   5 C5             3.0291     3.3998    -0.0031 C.2     
   6 O6             3.6888     2.5961     0.6275 O.2     
   7 N7             1.8767     3.0154    -0.5869 N.am    
   8 C8             1.0342     4.0034    -1.2653 C.3     
   9 C9             1.4888     1.6855    -0.5453 C.2     
  10 N10            0.3845     1.1616    -1.0739 N.2     
  11 N11            0.3942    -0.1021    -0.8189 N.2     
  12 N12            1.4573    -0.3915    -0.1534 N.2     
  13 N13            2.1478     0.6817     0.0300 N.pl3   
  14 C14            2.6731     5.9472    -0.1652 C.2     
  15 N15            3.4498     6.9893    -0.2797 N.2     
  16 N16            4.7806     6.5599    -0.3318 N.pl3   
  17 C17            5.9045     7.3881    -0.4586 C.ar    
  18 C18            6.8671     7.1119    -1.4196 C.ar    
  19 C19            7.9713     7.9327    -1.5454 C.ar    
  20 C20            8.1238     9.0226    -0.7085 C.ar    
  21 C21            7.1696     9.2982     0.2538 C.ar    
  22 C22            6.0601     8.4842     0.3815 C.ar    
  23 Cl23           4.8627     8.8301     1.5899 Cl      
  24 H24            6.8710     5.2401     1.5103 H       
  25 H25            5.8524     3.8156     1.8291 H       
  26 H26            7.4848     3.6085     1.1505 H       
  27 H27            5.7519     3.3433    -0.6031 H       
  28 H28            6.7705     4.7677    -0.9218 H       
  29 H29            0.3874     4.4914    -0.5362 H       
  30 H30            1.6657     4.7495    -1.7476 H       
  31 H31            0.4226     3.5044    -2.0170 H       
  32 H32            1.5949     5.9632    -0.1059 H       
  33 H33            6.7510     6.2585    -2.0712 H       
  34 H34            8.7183     7.7203    -2.2959 H       
  35 H35            8.9899     9.6602    -0.8067 H       
  36 H36            7.2915    10.1505     0.9059 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   27 1
   7    2   28 1
   8    3   16 1
   9    3    4 2
  10    4    5 1
  11    4   14 1
  12    5    6 2
  13    5    7 am
  14    7    8 1
  15    7    9 1
  16    8   29 1
  17    8   30 1
  18    8   31 1
  19    9   13 1
  20    9   10 2
  21   10   11 1
  22   11   12 2
  23   12   13 1
  24   14   15 2
  25   14   32 1
  26   15   16 1
  27   16   17 1
  28   17   22 ar
  29   17   18 ar
  30   18   19 ar
  31   18   33 1
  32   19   20 ar
  33   19   34 1
  34   20   21 ar
  35   20   35 1
  36   21   22 ar
  37   21   36 1
  38   22   23 1