@<TRIPOS>MOLECULE
REAL300019631097
  38   40    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             0.5891    -0.7981    -2.3595 C.3     
   2 C2             1.9625    -1.3480    -1.9692 C.3     
   3 C3             3.0081    -0.2831    -2.1790 C.2     
   4 C4             3.6577     0.0014    -3.3468 C.2     
   5 C5             3.4555    -0.6865    -4.6355 C.2     
   6 O6             2.7286    -1.6591    -4.6980 O.2     
   7 N7             4.0765    -0.2369    -5.7440 N.am    
   8 C8             4.8589     1.0006    -5.6944 C.3     
   9 C9             3.9748    -0.9454    -6.9308 C.2     
  10 N10            3.3080    -2.0816    -7.1249 N.2     
  11 N11            3.4575    -2.4126    -8.3620 N.2     
  12 N12            4.1968    -1.5370    -8.9481 N.2     
  13 N13            4.5296    -0.6262    -8.0985 N.pl3   
  14 N14            4.5163     1.0106    -3.1210 N.2     
  15 N15            4.4377     1.3748    -1.8885 N.2     
  16 N16            3.4800     0.5734    -1.2510 N.pl3   
  17 C17            3.0746     0.6481     0.1548 C.3     
  18 C18            4.0310    -0.1564     0.9969 C.ar    
  19 C19            5.2133     0.4113     1.4335 C.ar    
  20 C20            6.0932    -0.3286     2.2011 C.ar    
  21 C21            5.7859    -1.6328     2.5409 C.ar    
  22 C22            4.6036    -2.2006     2.1042 C.ar    
  23 C23            3.7262    -1.4624     1.3322 C.ar    
  24 H24           -0.1775    -1.5374    -2.1278 H       
  25 H25            0.3920     0.1170    -1.8011 H       
  26 H26            0.5745    -0.5820    -3.4278 H       
  27 H27            2.1966    -2.2139    -2.5885 H       
  28 H28            1.9507    -1.6439    -0.9203 H       
  29 H29            5.8705     0.7775    -5.3554 H       
  30 H30            4.8988     1.4453    -6.6888 H       
  31 H31            4.3896     1.6997    -5.0023 H       
  32 H32            2.0674     0.2461     0.2644 H       
  33 H33            3.0885     1.6877     0.4822 H       
  34 H34            5.4516     1.4315     1.1713 H       
  35 H35            7.0190     0.1136     2.5386 H       
  36 H36            6.4717    -2.2097     3.1437 H       
  37 H37            4.3656    -3.2210     2.3659 H       
  38 H38            2.8026    -1.9061     0.9907 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   15   16 1
  26   16   17 1
  27   17   18 1
  28   17   32 1
  29   17   33 1
  30   18   23 ar
  31   18   19 ar
  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 ar
  39   22   37 1
  40   23   38 1