# Molecule Name

@<TRIPOS>MOLECULE
Molecule Name
12 11
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 N1    -3.1526    -0.1130     6.0078 N
2 H2    -3.6473    -0.6692     6.6756 H
3 C3    -1.9119     0.5353     6.3819 C
4 H4    -1.1063     0.1765     5.7411 H
5 C5    -2.0165     2.0493     6.2317 C
6 C6    -1.5517     0.2352     7.8299 C
7 H7    -2.8131     2.4244     6.8743 H
8 H8    -1.0713     2.5096     6.5192 H
9 H9    -2.2401     2.2974     5.1942 H
10 O10    -2.3037    -0.4943     8.5271 O
11 H11    -0.6593     0.6446     8.2551 H
12 H12    -3.5143    -0.0042     5.0818 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