# Title
# Created by Agui 10.1.9
#

#
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@<TRIPOS>MOLECULE
Molecule Name
5 4
SMALL
NO_CHARGES


@<TRIPOS>ATOM
1 C1    -1.0315     0.7014     0.0000 C
2 H2    -0.6749    -0.3074     0.0000 H
3 H3    -0.6748     1.2058     0.8737 H
4 H4    -0.6748     1.2058    -0.8737 H
5 H5    -2.1015     0.7014     0.0000 H
@<TRIPOS>BOND
1 1 3 1
2 1 5 1
3 2 4 1
4 4 5 1