@<TRIPOS>MOLECULE
REAL300019630783
  36   37    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1             1.7619     2.4323     0.1483 C.3     
   2 C2             2.1743     2.6019     1.6118 C.3     
   3 C3             2.0125     4.0673     2.0208 C.3     
   4 C4             1.2866     1.7245     2.4968 C.3     
   5 H5             1.3892     0.6823     2.1946 H       
   6 N6             1.6959     1.8699     3.8959 N.am    
   7 C7             2.7031     1.1195     4.3848 C.2     
   8 O8             3.2726     0.3210     3.6639 O.2     
   9 C9             3.1124     1.2648     5.7836 C.2     
  10 C10            4.1151     0.5638     6.3931 C.2     
  11 C11            4.2879     0.8993     7.7143 C.2     
  12 C12            3.4554     1.8436     8.1740 C.2     
  13 Cl13           3.4583     2.4511     9.8003 Cl      
  14 S14            2.3974     2.3743     6.9452 S.3     
  15 C15           -0.1508     2.1517     2.3469 C.2     
  16 O16           -0.5847     3.0655     3.0158 O.2     
  17 N17           -0.9542     1.5182     1.4695 N.am    
  18 C18           -0.4654     0.3417     0.7463 C.3     
  19 C19           -2.2436     1.9802     1.2514 C.2     
  20 N20           -2.8237     3.0263     1.8359 N.2     
  21 N21           -4.0184     3.1230     1.3610 N.2     
  22 N22           -4.2132     2.1772     0.5099 N.2     
  23 N23           -3.1452     1.4607     0.4208 N.pl3   
  24 H24            2.3213     3.1339    -0.4705 H       
  25 H25            1.9758     1.4132    -0.1738 H       
  26 H26            0.6946     2.6291     0.0464 H       
  27 H27            3.2157     2.3037     1.7327 H       
  28 H28            2.3064     4.1881     3.0635 H       
  29 H29            2.6450     4.6924     1.3904 H       
  30 H30            0.9711     4.3655     1.8999 H       
  31 H31            1.2421     2.5062     4.4704 H       
  32 H32            4.7123    -0.1799     5.8865 H       
  33 H33            5.0390     0.4359     8.3366 H       
  34 H34           -0.5943    -0.5454     1.3663 H       
  35 H35            0.5914     0.4716     0.5132 H       
  36 H36           -1.0296     0.2236    -0.1788 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   24 1
   3    1   25 1
   4    1   26 1
   5    2    3 1
   6    2    4 1
   7    2   27 1
   8    3   28 1
   9    3   29 1
  10    3   30 1
  11    4    5 1
  12    4    6 1
  13    4   15 1
  14    6    7 am
  15    6   31 1
  16    7    8 2
  17    7    9 1
  18    9   14 1
  19    9   10 2
  20   10   11 1
  21   10   32 1
  22   11   12 2
  23   11   33 1
  24   12   13 1
  25   12   14 1
  26   15   16 2
  27   15   17 am
  28   17   18 1
  29   17   19 1
  30   18   34 1
  31   18   35 1
  32   18   36 1
  33   19   23 1
  34   19   20 2
  35   20   21 1
  36   21   22 2
  37   22   23 1