@<TRIPOS>MOLECULE
FDBD02915
 19 19 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0185    1.4148   -0.0187 C.2     1   UNK        -0.0312
      2 C1          1.1448    2.1064   -0.0337 C.2     1   UNK        -0.0129
      3 C2          2.3779    1.4176   -0.0361 C.2     1   UNK         0.1791
      4 O           3.4268    2.0449   -0.0492 O.2     1   UNK        -0.2879
      5 C3          2.4014    0.0054   -0.0228 C.2     1   UNK        -0.0129
      6 C4          1.2417   -0.6922   -0.0079 C.2     1   UNK        -0.0312
      7 C5          0.0017   -0.0035   -0.0054 C.2     1   UNK         0.0822
      8 N          -1.1361   -0.6839    0.0088 N.2     1   UNK        -0.1792
      9 N1         -2.2595   -0.0598    0.1202 N.am    1   UNK        -0.1904
     10 C6         -3.4199   -0.7389    0.0261 C.2     1   UNK         0.3165
     11 O1         -4.4781   -0.1510    0.1311 O.2     1   UNK        -0.2513
     12 N2         -3.4065   -2.0700   -0.1845 N.am    1   UNK        -0.3120
     13 H          -0.9610    1.9421   -0.0124 H       1   UNK         0.0640
     14 H1          1.1301    3.1863   -0.0442 H       1   UNK         0.0656
     15 H2          3.3459   -0.5184   -0.0250 H       1   UNK         0.0656
     16 H3          1.2604   -1.7720    0.0026 H       1   UNK         0.0640
     17 H4         -2.2691    0.8982    0.2718 H       1   UNK         0.1788
     18 H5         -2.5617   -2.5393   -0.2683 H       1   UNK         0.1465
     19 H6         -4.2416   -2.5587   -0.2523 H       1   UNK         0.1465
@<TRIPOS>BOND
     1     1     7    1
     2     1     2    2
     3     1    13    1
     4     2     3    1
     5     2    14    1
     6     3     4    2
     7     3     5    1
     8     5     6    2
     9     5    15    1
    10     6     7    1
    11     6    16    1
    12     7     8    2
    13     8     9    1
    14     9    10   am
    15     9    17    1
    16    10    11    2
    17    10    12   am
    18    12    18    1
    19    12    19    1