@<TRIPOS>MOLECULE
REAL300018650572
  37   39    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 O1             0.0021    -0.0041     0.0020 O.co2   
   2 C2            -0.0145     1.2213     0.0088 C.2     
   3 O3             1.0383     1.8484     0.0021 O.co2   
   4 C4            -1.2494     1.9120     0.0184 C.2     
   5 C5            -2.4702     1.3218     0.0155 C.2     
   6 C6            -3.5576     2.1980     0.0304 C.2     
   7 C7            -3.1928     3.5251     0.0355 C.2     
   8 C8            -4.2966     4.3995     0.0454 C.2     
   9 C9            -5.4877     3.8247     0.0482 C.2     
  10 C10           -6.7995     4.5665     0.0589 C.3     
  11 N11           -7.2327     4.8152    -1.3226 N.4     
  12 H12           -6.5368     5.3694    -1.7987 H       
  13 H13           -7.3479     3.9351    -1.8025 H       
  14 C14           -8.5114     5.5382    -1.3122 C.3     
  15 C15           -8.9558     5.7933    -2.7294 C.ar    
  16 C16           -8.7557     7.0314    -3.3041 C.ar    
  17 C17           -9.1581     7.2652    -4.6074 C.ar    
  18 C18           -9.7731     6.2636    -5.3372 C.ar    
  19 C19           -9.9835     5.0232    -4.7703 C.ar    
  20 C20           -9.5750     4.7804    -3.4601 C.ar    
  21 B21           -9.8110     3.3711    -2.8096 Du      
  22 O22           -9.3934     3.1263    -1.4747 O.3     
  23 O23          -10.4420     2.3411    -3.5563 O.3     
  24 S24           -5.3268     2.0792     0.0384 S.3     
  25 S25           -1.4251     3.6564     0.0281 S.3     
  26 H26           -2.5931     0.2489     0.0054 H       
  27 H27           -4.1778     5.4729     0.0507 H       
  28 H28           -7.5513     3.9678     0.5732 H       
  29 H29           -6.6751     5.5172     0.5774 H       
  30 H30           -9.2632     4.9395    -0.7978 H       
  31 H31           -8.3870     6.4889    -0.7937 H       
  32 H32           -8.2801     7.8182    -2.7374 H       
  33 H33           -8.9955     8.2346    -5.0550 H       
  34 H34          -10.0889     6.4528    -6.3525 H       
  35 H35          -10.4640     4.2421    -5.3408 H       
  36 H36           -9.5811     2.2308    -1.1618 H       
  37 H37          -10.5435     1.5101    -3.0723 H       
@<TRIPOS>BOND
   1    1    2 ar
   2    2    3 ar
   3    2    4 1
   4    4   25 1
   5    4    5 2
   6    5    6 1
   7    5   26 1
   8    6   24 1
   9    6    7 2
  10    7    8 1
  11    7   25 1
  12    8    9 2
  13    8   27 1
  14    9   10 1
  15    9   24 1
  16   10   11 1
  17   10   28 1
  18   10   29 1
  19   11   12 1
  20   11   13 1
  21   11   14 1
  22   14   15 1
  23   14   30 1
  24   14   31 1
  25   15   20 ar
  26   15   16 ar
  27   16   17 ar
  28   16   32 1
  29   17   18 ar
  30   17   33 1
  31   18   19 ar
  32   18   34 1
  33   19   20 ar
  34   19   35 1
  35   20   21 1
  36   21   22 1
  37   21   23 1
  38   22   36 1
  39   23   37 1