@<TRIPOS>MOLECULE
REAL300019630969
  34   35    0    0    0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
   1 C1            -2.0034     0.4999     1.8270 C.3     
   2 N2            -1.2281     1.6183     1.2843 N.am    
   3 C3            -1.3201     2.9424     1.9044 C.3     
   4 S4            -0.2479     1.3858    -0.0299 S.o2    
   5 O5            -0.0591    -0.0178    -0.1464 O.2     
   6 O6             0.8266     2.3061     0.1031 O.2     
   7 C7            -1.1574     1.8853    -1.4539 C.ar    
   8 C8            -0.7227     2.9519    -2.2127 C.ar    
   9 C9            -1.4357     3.3452    -3.3317 C.ar    
  10 C10           -2.5886     2.6732    -3.6965 C.ar    
  11 C11           -3.0348     1.6049    -2.9460 C.ar    
  12 C12           -2.3167     1.1987    -1.8200 C.ar    
  13 C13           -2.7852     0.0511    -1.0151 C.2     
  14 O14           -2.0548    -0.9037    -0.8355 O.2     
  15 N15           -4.0222     0.0632    -0.4803 N.am    
  16 C16           -4.8626     1.2567    -0.6054 C.3     
  17 C17           -4.4992    -1.0533     0.1880 C.2     
  18 N18           -3.8562    -2.2042     0.3748 N.2     
  19 N19           -4.6384    -2.9817     1.0425 N.2     
  20 N20           -5.7467    -2.3695     1.2742 N.2     
  21 N21           -5.6925    -1.1869     0.7637 N.pl3   
  22 H22           -1.7378    -0.4161     1.2994 H       
  23 H23           -1.7820     0.3853     2.8881 H       
  24 H24           -3.0673     0.6985     1.6972 H       
  25 H25           -2.1236     3.5090     1.4338 H       
  26 H26           -1.5286     2.8316     2.9685 H       
  27 H27           -0.3765     3.4718     1.7723 H       
  28 H28            0.1763     3.4810    -1.9332 H       
  29 H29           -1.0907     4.1808    -3.9226 H       
  30 H30           -3.1407     2.9857    -4.5704 H       
  31 H31           -3.9349     1.0810    -3.2319 H       
  32 H32           -5.5156     1.1520    -1.4719 H       
  33 H33           -5.4678     1.3708     0.2940 H       
  34 H34           -4.2297     2.1351    -0.7314 H       
@<TRIPOS>BOND
   1    1    2 1
   2    1   22 1
   3    1   23 1
   4    1   24 1
   5    2    3 1
   6    2    4 am
   7    3   25 1
   8    3   26 1
   9    3   27 1
  10    4    5 2
  11    4    6 2
  12    4    7 1
  13    7   12 ar
  14    7    8 ar
  15    8    9 ar
  16    8   28 1
  17    9   10 ar
  18    9   29 1
  19   10   11 ar
  20   10   30 1
  21   11   12 ar
  22   11   31 1
  23   12   13 1
  24   13   14 2
  25   13   15 am
  26   15   16 1
  27   15   17 1
  28   16   32 1
  29   16   33 1
  30   16   34 1
  31   17   21 1
  32   17   18 2
  33   18   19 1
  34   19   20 2
  35   20   21 1