# Title

@<TRIPOS>MOLECULE
Molecule Name
12 11
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1     1.4850     1.3136     6.3161 N
2 H2     2.4846     1.2839     6.3161 H
3 C3     0.7981     2.5894     6.3161 C
4 H4     0.1732     2.6662     5.4262 H
5 C5    -0.0886     2.7355     7.5482 C
6 C6     1.7885     3.7450     6.3161 C
7 H7     0.5242     2.6698     8.4473 H
8 H8    -0.5917     3.7020     7.5219 H
9 H9    -0.8328     1.9392     7.5574 H
10 O10     3.0255     3.5135     6.3161 O
11 H11     1.4331     4.7542     6.3161 H
12 H12     0.9595     0.4627     6.3161 H
@<TRIPOS>BOND
1 1 2 1
2 1 3 1
3 1 12 1
4 3 4 1
5 3 5 1
6 3 6 1
7 5 7 1
8 5 8 1
9 5 9 1
10 6 10 2
11 6 11 1