@<TRIPOS>MOLECULE
FDBD03138
 18 17 0 0 0
SMALL
USER_CHARGES

@<TRIPOS>ATOM
      1 C          -0.0127    1.0858    0.0080 C.3     1   UNK        -0.0632
      2 C1         -0.7526    1.5926   -1.2316 C.3     1   UNK        -0.0323
      3 C2         -2.1880    1.0631   -1.2207 C.3     1   UNK         0.0474
      4 O          -2.8791    1.5364   -2.3785 O.3     1   UNK        -0.3800
      5 C3         -4.2360    1.0969   -2.4656 C.3     1   UNK         0.0448
      6 C4         -4.8741    1.6606   -3.7369 C.3     1   UNK        -0.0416
      7 H           0.9912    1.4561    0.0004 H       1   UNK         0.0230
      8 H1          0.0017    0.0159    0.0022 H       1   UNK         0.0230
      9 H2         -0.5135    1.4310    0.8883 H       1   UNK         0.0230
     10 H3         -0.2518    1.2474   -2.1119 H       1   UNK         0.0285
     11 H4         -0.7670    2.6625   -1.2258 H       1   UNK         0.0285
     12 H5         -2.6888    1.4083   -0.3404 H       1   UNK         0.0560
     13 H6         -2.1736   -0.0068   -1.2265 H       1   UNK         0.0560
     14 H7         -4.7785    1.4428   -1.6107 H       1   UNK         0.0557
     15 H8         -4.2633    0.0277   -2.4967 H       1   UNK         0.0557
     16 H9         -4.8468    2.7298   -3.7058 H       1   UNK         0.0252
     17 H10        -5.8901    1.3315   -3.8021 H       1   UNK         0.0252
     18 H11        -4.3316    1.3147   -4.5918 H       1   UNK         0.0252
@<TRIPOS>BOND
     1     1     2    1
     2     2     3    1
     3     3     4    1
     4     4     5    1
     5     5     6    1
     6     1     7    1
     7     1     8    1
     8     1     9    1
     9     2    10    1
    10     2    11    1
    11     3    12    1
    12     3    13    1
    13     5    14    1
    14     5    15    1
    15     6    16    1
    16     6    17    1
    17     6    18    1