@<TRIPOS>MOLECULE
FDBD02893
 17 16 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0187    1.5258    0.0104 C.3     1   UNK        -0.0602
      2 C1          0.0021   -0.0041    0.0020 C.3     1   UNK        -0.0129
      3 C2         -1.4333   -0.5336    0.0129 C.3     1   UNK        -0.0275
      4 C3         -1.4157   -2.0577   -0.1212 C.3     1   UNK        -0.0217
      5 N          -2.0833   -0.1607    1.2764 N.4     1   UNK         0.2205
      6 H           0.9851    1.8962    0.0028 H       1   UNK         0.0232
      7 H1         -0.5195    1.8709    0.8907 H       1   UNK         0.0232
      8 H2         -0.5362    1.8802   -0.8564 H       1   UNK         0.0232
      9 H3          0.5196   -0.3586    0.8689 H       1   UNK         0.0317
     10 H4          0.5029   -0.3492   -0.8783 H       1   UNK         0.0317
     11 H5         -1.9760   -0.1097   -0.8060 H       1   UNK         0.0847
     12 H6         -0.8730   -2.4816    0.6978 H       1   UNK         0.0284
     13 H7         -0.9423   -2.3293   -1.0415 H       1   UNK         0.0284
     14 H8         -2.4195   -2.4280   -0.1136 H       1   UNK         0.0284
     15 H9         -1.5660   -0.5648    2.0571 H       1   UNK         0.1997
     16 H10        -3.0402   -0.5137    1.2836 H       1   UNK         0.1997
     17 H11        -2.0950    0.8553    1.3658 H       1   UNK         0.1997
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     3     5    1
     5     1     6    1
     6     1     7    1
     7     1     8    1
     8     2     9    1
     9     2    10    1
    10     3    11    1
    11     4    12    1
    12     4    13    1
    13     4    14    1
    14     5    15    1
    15     5    16    1
    16     5    17    1