@<TRIPOS>MOLECULE
REAL300019630807
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -0.1602     0.6513     0.0216 C.3     
   2 C2            -0.6212     1.5317     1.1849 C.3     
   3 C3            -0.2378     2.9865     0.9065 C.3     
   4 C4             0.0432     1.0718     2.4569 C.2     
   5 C5            -0.5820     0.6259     3.5942 C.2     
   6 C6            -2.0246     0.4870     3.8547 C.2     
   7 O7            -2.6143    -0.5135     3.4930 O.2     
   8 N8            -2.6916     1.4683     4.4938 N.am    
   9 C9            -1.9813     2.6733     4.9294 C.3     
  10 C10           -4.0627     1.3363     4.7414 C.2     
  11 N11           -4.8319     0.3118     4.4022 N.2     
  12 N12           -6.0277     0.5708     4.8090 N.pl3   
  13 N13           -6.0350     1.7233     5.3829 N.2     
  14 N14           -4.8431     2.2141     5.3551 N.2     
  15 C15            0.5508     0.3171     4.4921 C.2     
  16 C16            0.4862    -0.2099     5.8764 C.ar    
  17 C17            1.0669     0.5032     6.9252 C.ar    
  18 Cl18           1.8674     2.0117     6.6132 Cl      
  19 C19            0.9999     0.0085     8.2133 C.ar    
  20 C20            0.3667    -1.1955     8.4628 C.ar    
  21 C21           -0.2069    -1.9097     7.4266 C.ar    
  22 C22           -0.1505    -1.4238     6.1346 C.ar    
  23 Cl23          -0.8701    -2.3224     4.8352 Cl      
  24 N24            1.6232     0.6145     3.8030 N.2     
  25 O25            1.3550     1.0237     2.7001 O.3     
  26 H26           -0.4333    -0.3851     0.2199 H       
  27 H27            0.9218     0.7278    -0.0854 H       
  28 H28           -0.6407     0.9840    -0.8985 H       
  29 H29           -1.7032     1.4552     1.2919 H       
  30 H30           -0.7183     3.3192    -0.0135 H       
  31 H31           -0.5662     3.6138     1.7353 H       
  32 H32            0.8442     3.0630     0.7995 H       
  33 H33           -2.0111     3.4196     4.1355 H       
  34 H34           -2.4598     3.0741     5.8230 H       
  35 H35           -0.9445     2.4228     5.1538 H       
  36 H36            1.4462     0.5614     9.0267 H       
  37 H37            0.3202    -1.5798     9.4710 H       
  38 H38           -0.6996    -2.8495     7.6278 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    4 1
   7    2   29 1
   8    3   30 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