@<TRIPOS>MOLECULE
REAL300019631085
  38   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             9.2514     2.2933     2.4282 C.3     
   2 C2             8.5468     2.0027     1.1282 C.ar    
   3 C3             9.1707     2.2809    -0.0733 C.ar    
   4 C4             8.5243     2.0142    -1.2659 C.ar    
   5 C5             7.2560     1.4650    -1.2568 C.ar    
   6 C6             6.6299     1.1912    -0.0548 C.ar    
   7 C7             5.2451     0.5968    -0.0448 C.3     
   8 S8             4.0150     1.9298    -0.0259 S.o2    
   9 O9             4.1066     2.6478    -1.2488 O.2     
  10 O10            4.1300     2.6346     1.2026 O.2     
  11 C11            2.4566     1.0016    -0.0160 C.3     
  12 C12            1.2803     1.9799     0.0005 C.3     
  13 C13           -0.0144     1.2087     0.0087 C.2     
  14 O14            0.0021    -0.0041     0.0020 O.2     
  15 N15           -1.1906     1.8666     0.0178 N.am    
  16 C16           -1.2105     3.3315     0.0259 C.3     
  17 C17           -2.3935     1.1501     0.0197 C.2     
  18 N18           -2.5281    -0.1681     0.0073 N.2     
  19 N19           -3.7903    -0.4311     0.0169 N.pl3   
  20 N20           -4.4491     0.6751     0.0264 N.2     
  21 N21           -3.6167     1.6598     0.0282 N.2     
  22 C22            7.2764     1.4573     1.1374 C.ar    
  23 H23            9.8266     1.4191     2.7331 H       
  24 H24            9.9227     3.1418     2.2959 H       
  25 H25            8.5146     2.5293     3.1960 H       
  26 H26           10.1631     2.7069    -0.0805 H       
  27 H27            9.0117     2.2319    -2.2048 H       
  28 H28            6.7526     1.2529    -2.1885 H       
  29 H29            5.1224    -0.0235     0.8431 H       
  30 H30            5.1054    -0.0139    -0.9368 H       
  31 H31            2.4158     0.3694     0.8710 H       
  32 H32            2.3988     0.3790    -0.9088 H       
  33 H33            1.3211     2.6120    -0.8866 H       
  34 H34            1.3381     2.6025     0.8933 H       
  35 H35           -1.2203     3.7003    -0.9997 H       
  36 H36           -2.1028     3.6799     0.5459 H       
  37 H37           -0.3231     3.7041     0.5376 H       
  38 H38            6.7890     1.2396     2.0763 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   23 1
   3    1   24 1
   4    1   25 1
   5    2   22 ar
   6    2    3 ar
   7    3    4 ar
   8    3   26 1
   9    4    5 ar
  10    4   27 1
  11    5    6 ar
  12    5   28 1
  13    6    7 1
  14    6   22 ar
  15    7    8 1
  16    7   29 1
  17    7   30 1
  18    8    9 2
  19    8   10 2
  20    8   11 1
  21   11   12 1
  22   11   31 1
  23   11   32 1
  24   12   13 1
  25   12   33 1
  26   12   34 1
  27   13   14 2
  28   13   15 am
  29   15   16 1
  30   15   17 1
  31   16   35 1
  32   16   36 1
  33   16   37 1
  34   17   21 1
  35   17   18 2
  36   18   19 1
  37   19   20 1
  38   20   21 2
  39   22   38 1