@<TRIPOS>MOLECULE
****
17 17 1 0 0
SMALL
USER_CHARGES


@<TRIPOS>ATOM
      1 C           0.4783   -0.1793    2.7134 C.ar      1     ****    0.0000
      2 N          -0.6790    0.4801    2.9387 N.ar      1     ****    0.0000
      3 C          -1.3900    0.8445    1.8494 C.ar      1     ****    0.0000
      4 C          -0.9961    0.5793    0.5475 C.ar      1     ****    0.0000
      5 C           0.2004   -0.1013    0.3478 C.ar      1     ****    0.0000
      6 C           0.9551   -0.4899    1.4498 C.ar      1     ****    0.0000
      7 C           0.6252   -0.3822   -0.9035 C.2       1     ****    0.0000
      8 O           1.6653   -0.9736   -1.0699 O.2       1     ****    0.0000
      9 N          -0.1232    0.0035   -1.9831 N.am      1     ****    0.0000
     10 N           0.3019   -0.2775   -3.2354 N.3       1     ****    0.0000
     11 H           1.0768   -0.4876    3.5833 H         1     ****    0.0000
     12 H          -2.3366    1.3829    2.0048 H         1     ****    0.0000
     13 H          -1.6132    0.8986   -0.3053 H         1     ****    0.0000
     14 H           1.9052   -1.0293    1.3217 H         1     ****    0.0000
     15 H          -0.9945    0.4990   -1.8438 H         1     ****    0.0000
     16 H          -0.2556    0.0098   -4.0397 H         1     ****    0.0000
     17 H           1.1802   -0.7769   -3.3758 H         1     ****    0.0000
@<TRIPOS>BOND
     1     1     2     2
     2     1     6     1
     3     1    11     1
     4     2     3     1
     5     3     4     2
     6     3    12     1
     7     4     5     1
     8     4    13     1
     9     5     6     2
    10     5     7     1
    11     6    14     1
    12     7     8     2
    13     7     9     1
    14     9    10     1
    15     9    15     1
    16    10    16     1
    17    10    17     1