@<TRIPOS>MOLECULE
REAL300019630748
  36   38    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             4.0884     0.1550     0.3927 C.3     
   2 C2             2.5723     0.3117     0.2589 C.3     
   3 N3             1.9462    -1.0121     0.2192 N.pl3   
   4 C4             0.9670    -1.4481     1.0370 C.2     
   5 C5             0.6642    -2.7281     0.6725 C.2     
   6 C6            -0.3576    -3.6006     1.3019 C.2     
   7 N7            -0.6737    -3.6402     2.5759 N.2     
   8 N8            -1.6816    -4.5894     2.7678 N.pl3   
   9 C9            -2.2982    -4.9165     4.0559 C.3     
  10 C10           -1.9953    -5.1587     1.5949 C.2     
  11 C11           -1.2015    -4.5869     0.6207 C.2     
  12 C12           -1.2021    -4.9048    -0.8165 C.2     
  13 O13           -0.9559    -4.0363    -1.6315 O.2     
  14 N14           -1.4756    -6.1583    -1.2293 N.am    
  15 C15           -1.8973    -7.1729    -0.2603 C.3     
  16 C16           -1.3577    -6.4875    -2.5704 C.2     
  17 N17           -0.9932    -5.6750    -3.5604 N.2     
  18 N18           -1.0049    -6.3626    -4.6509 N.2     
  19 N19           -1.3693    -7.5685    -4.3869 N.2     
  20 N20           -1.5925    -7.6766    -3.1217 N.pl3   
  21 C21            1.4991    -3.0702    -0.4095 C.2     
  22 N22            2.2572    -2.0405    -0.6785 N.2     
  23 H23            4.5543     1.1400     0.4223 H       
  24 H24            4.3183    -0.3834     1.3121 H       
  25 H25            4.4727    -0.4032    -0.4610 H       
  26 H26            2.3424     0.8501    -0.6605 H       
  27 H27            2.1880     0.8700     1.1126 H       
  28 H28            0.5055    -0.8862     1.8355 H       
  29 H29           -1.7365    -5.7188     4.5343 H       
  30 H30           -2.2899    -4.0349     4.6969 H       
  31 H31           -3.3268    -5.2390     3.8948 H       
  32 H32           -2.7375    -5.9278     1.4398 H       
  33 H33           -2.9861    -7.2155    -0.2294 H       
  34 H34           -1.5040    -8.1450    -0.5577 H       
  35 H35           -1.5157    -6.9132     0.7271 H       
  36 H36            1.5077    -4.0169    -0.9292 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   26 1
   7    2   27 1
   8    3   22 1
   9    3    4 1
  10    4    5 2
  11    4   28 1
  12    5    6 1
  13    5   21 1
  14    6   11 1
  15    6    7 2
  16    7    8 1
  17    8    9 1
  18    8   10 1
  19    9   29 1
  20    9   30 1
  21    9   31 1
  22   10   11 2
  23   10   32 1
  24   11   12 1
  25   12   13 2
  26   12   14 am
  27   14   15 1
  28   14   16 1
  29   15   33 1
  30   15   34 1
  31   15   35 1
  32   16   20 1
  33   16   17 2
  34   17   18 1
  35   18   19 2
  36   19   20 1
  37   21   22 2
  38   21   36 1