@<TRIPOS>MOLECULE
FDBD03146
 12 11 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0127    1.0858    0.0080 C.3     1   UNK        -0.0416
      2 C1         -0.7526    1.5926   -1.2316 C.3     1   UNK         0.0445
      3 O          -0.7720    3.0215   -1.2237 O.3     1   UNK        -0.3832
      4 C2         -1.4433    3.5998   -2.3449 C.3     1   UNK         0.0364
      5 H           0.0018    0.0159    0.0021 H       1   UNK         0.0252
      6 H1         -0.5136    1.4309    0.8883 H       1   UNK         0.0252
      7 H2          0.9911    1.4562    0.0005 H       1   UNK         0.0252
      8 H3         -1.7564    1.2222   -1.2241 H       1   UNK         0.0557
      9 H4         -0.2517    1.2475   -2.1119 H       1   UNK         0.0557
     10 H5         -1.4149    4.6665   -2.2663 H       1   UNK         0.0523
     11 H6         -2.4612    3.2703   -2.3600 H       1   UNK         0.0523
     12 H7         -0.9565    3.2956   -3.2479 H       1   UNK         0.0523
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     1     5    1
     5     1     6    1
     6     1     7    1
     7     2     8    1
     8     2     9    1
     9     4    10    1
    10     4    11    1
    11     4    12    1