@<TRIPOS>MOLECULE
DB01735
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0142    -1.1755     0.7170	Cl	1	noname	-0.1197
2	C1     1.0654    -0.7793    -0.7078	C.3	1	noname	0.0728
3	C2    -0.1799    -0.1357    -0.2997	C.3	1	noname	0.0523
4	N1     0.1237     1.0886     0.4395	N.4	1	noname	-0.0068
5	C3    -1.0061     0.2092    -1.5404	C.2	1	noname	-0.0432
6	O1    -2.1481    -0.2778    -1.6860	O.2	1	noname	-0.4595
7	O2    -0.5018     1.0396    -2.4778	O.3	1	noname	-0.4595
8	H1     1.5727    -0.0077    -1.2869	H	1	noname	0.0501
9	H2     0.7307    -1.6950    -1.1953	H	1	noname	0.0501
10	H3    -0.7103    -0.8149     0.3678	H	1	noname	0.0971
11	H4     0.0777     0.9032     1.4313	H	1	noname	0.2554
12	H5     1.0520     1.4056     0.1989	H	1	noname	0.2554
13	H6    -0.5489     1.8026     0.1989	H	1	noname	0.2554
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	5	6	2
6	5	7	1
7	2	8	1
8	2	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	4	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1