@<TRIPOS>MOLECULE
REAL300019631090
  35   36    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.2594    -0.8587    -0.1465 C.3     
   2 C2             0.5509     0.2816     0.5874 C.3     
   3 C3             1.0485     1.6234     0.0462 C.3     
   4 O4             0.8345     0.1971     1.9855 O.3     
   5 C5            -0.0310    -0.5213     2.7483 C.ar    
   6 C6            -1.0609    -1.2260     2.1488 C.ar    
   7 C7            -1.9470    -1.9627     2.9359 C.ar    
   8 C8            -3.0489    -2.7181     2.3035 C.2     
   9 O9            -3.4767    -2.3750     1.2188 O.2     
  10 N10           -3.5791    -3.7874     2.9296 N.am    
  11 C11           -2.9889    -4.2711     4.1802 C.3     
  12 C12           -4.6827    -4.4293     2.3904 C.2     
  13 N13           -5.3259    -4.1020     1.2713 N.2     
  14 N14           -6.2903    -4.9437     1.1178 N.2     
  15 N15           -6.2830    -5.7789     2.0971 N.2     
  16 N16           -5.3107    -5.4905     2.8931 N.pl3   
  17 C17           -1.7887    -1.9839     4.3227 C.ar    
  18 C18           -0.7586    -1.2778     4.9097 C.ar    
  19 C19            0.1216    -0.5527     4.1281 C.ar    
  20 N20            1.2276     0.1971     4.7650 N.pl3   
  21 O21            1.3635     0.1710     5.9751 O.2     
  22 O22            2.0018     0.8401     4.0789 O.2     
  23 H23            0.9050    -1.8146     0.2391 H       
  24 H24            2.3350    -0.7795     0.0115 H       
  25 H25            1.0431    -0.7943    -1.2129 H       
  26 H26           -0.5247     0.2024     0.4295 H       
  27 H27            0.8321     1.6878    -1.0201 H       
  28 H28            0.5437     2.4358     0.5691 H       
  29 H29            2.1240     1.7026     0.2042 H       
  30 H30           -1.1784    -1.2054     1.0755 H       
  31 H31           -3.5370    -3.8548     5.0255 H       
  32 H32           -3.0447    -5.3592     4.2113 H       
  33 H33           -1.9460    -3.9591     4.2343 H       
  34 H34           -2.4719    -2.5530     4.9358 H       
  35 H35           -0.6372    -1.2950     5.9827 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    4 1
   7    2   26 1
   8    3   27 1
   9    3   28 1
  10    3   29 1
  11    4    5 1
  12    5   19 ar
  13    5    6 ar
  14    6    7 ar
  15    6   30 1
  16    7    8 1
  17    7   17 ar
  18    8    9 2
  19    8   10 am
  20   10   11 1
  21   10   12 1
  22   11   31 1
  23   11   32 1
  24   11   33 1
  25   12   16 1
  26   12   13 2
  27   13   14 1
  28   14   15 2
  29   15   16 1
  30   17   18 ar
  31   17   34 1
  32   18   19 ar
  33   18   35 1
  34   19   20 1
  35   20   21 2
  36   20   22 2