@<TRIPOS>MOLECULE
FDBD03183
 12 12 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0184    1.5028    0.0103 C.3     1   UNK        -0.0036
      2 C1          0.0021   -0.0041    0.0020 C.ar    1   UNK         0.1379
      3 C2         -1.0713   -0.8273    0.0024 C.ar    1   UNK         0.0431
      4 C3         -0.5048   -2.1286   -0.0072 C.ar    1   UNK         0.2524
      5 N           0.7909   -1.9630   -0.0122 N.ar    1   UNK        -0.0401
      6 O           1.0877   -0.7908   -0.0130 O.2     1   UNK        -0.3565
      7 O1         -1.1750   -3.3086   -0.0106 O.3     1   UNK        -0.4904
      8 H           0.9855    1.8732    0.0078 H       1   UNK         0.0309
      9 H1         -0.5236    1.8478    0.8882 H       1   UNK         0.0309
     10 H2         -0.5316    1.8573   -0.8591 H       1   UNK         0.0309
     11 H3         -2.0704   -0.5690    0.0083 H       1   UNK         0.0706
     12 H4         -2.1120   -3.3152   -0.0064 H       1   UNK         0.2938
@<TRIPOS>BOND
     1     1     2    1
     2     2     6   ar
     3     2     3   ar
     4     3     4   ar
     5     4     5   ar
     6     4     7    1
     7     5     6   ar
     8     1     8    1
     9     1     9    1
    10     1    10    1
    11     3    11    1
    12     7    12    1