@<TRIPOS>MOLECULE
REAL300019630878
  37   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             2.9576     0.5816    -1.2919 C.3     
   2 N2             2.4066     1.0431    -0.0153 N.am    
   3 C3             1.2803     1.9799     0.0005 C.3     
   4 C4            -0.0144     1.2087     0.0087 C.2     
   5 O5             0.0021    -0.0041     0.0020 O.2     
   6 N6            -1.1906     1.8666     0.0178 N.am    
   7 C7            -1.2105     3.3315     0.0259 C.3     
   8 C8            -2.3935     1.1501     0.0197 C.2     
   9 N9            -2.5281    -0.1681     0.0073 N.2     
  10 N10           -3.7903    -0.4311     0.0169 N.pl3   
  11 N11           -4.4491     0.6751     0.0264 N.2     
  12 N12           -3.6167     1.6598     0.0282 N.2     
  13 C13            2.9358     0.6060     1.1445 C.2     
  14 O14            2.4788     0.9888     2.2033 O.2     
  15 O15            3.9709    -0.2549     1.1300 O.3     
  16 C16            4.4900    -0.6834     2.4166 C.3     
  17 C17            5.6367    -1.6376     2.2031 C.ar    
  18 C18            5.3978    -2.9962     2.1131 C.ar    
  19 C19            6.4491    -3.8710     1.9124 C.ar    
  20 C20            7.7405    -3.3883     1.8121 C.ar    
  21 C21            7.9800    -2.0302     1.9073 C.ar    
  22 C22            6.9281    -1.1548     2.1028 C.ar    
  23 H23            3.7514     1.2572    -1.6105 H       
  24 H24            3.3625    -0.4232    -1.1708 H       
  25 H25            2.1689     0.5673    -2.0441 H       
  26 H26            1.3211     2.6120    -0.8866 H       
  27 H27            1.3381     2.6025     0.8933 H       
  28 H28           -1.2203     3.7003    -0.9997 H       
  29 H29           -2.1028     3.6799     0.5459 H       
  30 H30           -0.3231     3.7041     0.5376 H       
  31 H31            4.8393     0.1852     2.9750 H       
  32 H32            3.7011    -1.1833     2.9785 H       
  33 H33            4.3893    -3.3737     2.1959 H       
  34 H34            6.2620    -4.9321     1.8385 H       
  35 H35            8.5623    -4.0722     1.6598 H       
  36 H36            8.9890    -1.6530     1.8293 H       
  37 H37            7.1153    -0.0938     2.1775 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   23 1
   3    1   24 1
   4    1   25 1
   5    2    3 1
   6    2   13 am
   7    3    4 1
   8    3   26 1
   9    3   27 1
  10    4    5 2
  11    4    6 am
  12    6    7 1
  13    6    8 1
  14    7   28 1
  15    7   29 1
  16    7   30 1
  17    8   12 1
  18    8    9 2
  19    9   10 1
  20   10   11 1
  21   11   12 2
  22   13   14 2
  23   13   15 1
  24   15   16 1
  25   16   17 1
  26   16   31 1
  27   16   32 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   37 1