@<TRIPOS>MOLECULE
*****
 32 33 0 0 0
SMALL
GASTEIGER

@<TRIPOS>ATOM
      1 S          -5.7200    0.8180   16.6140 S.O2    1  LIG1111     0.0815
      2 O          -7.1140    0.9350   16.5620 O.2     1  LIG1111    -0.1512
      3 O          -5.2540    1.0250   17.9420 O.2     1  LIG1111    -0.1512
      4 N          -5.2880   -0.6130   16.1320 N.3     1  LIG1111    -0.2015
      5 N          -3.7220    2.3480   15.4350 N.ar    1  LIG1111    -0.1190
      6 S          -5.9640    3.3760   15.0470 S.2     1  LIG1111    -0.0094
      7 C          -5.0080    2.0370   15.5080 C.ar    1  LIG1111     0.2556
      8 C          -4.6940    3.9880   14.2070 C.ar    1  LIG1111     0.2022
      9 N          -4.9220    5.2840   13.9070 N.pl3   1  LIG1111    -0.1923
     10 S          -4.4080    6.0460   12.8690 S.O2    1  LIG1111     0.0740
     11 O          -5.4360    6.7450   12.2210 O.2     1  LIG1111    -0.1499
     12 O          -3.7210    5.1780   11.9160 O.2     1  LIG1111    -0.1499
     13 C          -3.0410    7.3160   14.9540 C.ar    1  LIG1111     0.0020
     14 C          -2.3750    8.0070   12.6680 C.ar    1  LIG1111    -0.0302
     15 C          -2.2490    8.3410   15.5060 C.ar    1  LIG1111     0.1460
     16 C          -1.4530    9.1750   14.6500 C.ar    1  LIG1111     0.0633
     17 C          -1.5770    9.0420   13.2100 C.ar    1  LIG1111    -0.0252
     18 C          -3.1560    7.1570   13.5310 C.ar    1  LIG1111     0.1116
     19 F          -2.1650    8.4320   16.8040 F       1  LIG1111    -0.2035
     20 C          -0.7470    9.9220   12.2730 C.3     1  LIG1111    -0.0378
     21 N          -0.6150   10.1360   15.2440 N.pl3   1  LIG1111    -0.3555
     22 H          -5.6200   -0.7662   15.1798 H       1  LIG111      0.1443
     23 H          -5.6661   -1.3251   16.7567 H       1  LIG111      0.1443
     24 H          -4.7738    5.8158   14.7647 H       1  LIG111      0.1758
     25 H          -3.5460    6.6699   15.5806 H       1  LIG111      0.0666
     26 H          -2.3980    7.8596   11.6468 H       1  LIG111      0.0640
     27 H          -0.9764    9.6775   11.2569 H       1  LIG111      0.0278
     28 H           0.2970    9.7818   12.4611 H       1  LIG111      0.0278
     29 H          -0.9875   10.9494   12.4505 H       1  LIG111      0.0278
     30 H          -0.5552   10.1982   16.2247 H       1  LIG111      0.1424
     31 H          -0.0883   10.7464   14.6790 H       1  LIG111      0.1424
     32 N          -3.5280    3.4480   14.6020 N.ar    1  LIG1111    -0.1228
@<TRIPOS>BOND
     1     1     7    1
     2     1     4    1
     3     1     2    2
     4     1     3    2
     5     5     7   ar
     6     6     8   ar
     7     6     7   ar
     8     8     9    1
     9     9    10    1
    10    10    12    2
    11    10    11    2
    12    10    18    1
    13    13    18   ar
    14    13    15   ar
    15    14    17   ar
    16    14    18   ar
    17    15    16   ar
    18    15    19    1
    19    16    17   ar
    20    16    21    1
    21    17    20    1
    22     4    22    1
    23     4    23    1
    24     9    24    1
    25    13    25    1
    26    14    26    1
    27    20    27    1
    28    20    28    1
    29    20    29    1
    30    21    30    1
    31    21    31    1
    32    32     5   ar
    33    32     8   ar