@<TRIPOS>MOLECULE
DB03019
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.5074    -1.4003     0.0000	Cl	1	noname	-0.0454
2	C1     1.5204    -0.0321     0.0000	C.2	1	noname	0.0828
3	S1     1.9824     1.6759    -0.0000	S.3	1	noname	-0.1561
4	C2     0.1009     0.0487     0.0000	C.2	1	noname	0.0406
5	C3     0.4212     2.5057    -0.0000	C.2	1	noname	0.0655
6	C4    -0.7729    -1.1118     0.0000	C.2	1	noname	0.0288
7	C5    -0.4288     1.3828    -0.0000	C.2	1	noname	0.0315
8	Cl2     0.0577     4.1531    -0.0000	Cl	1	noname	-0.0518
9	N1    -2.1523    -0.9351     0.0000	N.2	1	noname	-0.2257
10	C6    -0.2430    -2.4450     0.0000	C.2	1	noname	-0.0192
11	C7    -3.0722    -1.9471     0.0000	C.2	1	noname	0.0856
12	C8    -1.1789    -3.4956     0.0000	C.2	1	noname	0.0119
13	N2    -2.5198    -3.1969     0.0000	N.2	1	noname	-0.2390
14	N3    -4.3949    -1.7326     0.0000	N.3	1	noname	-0.0798
15	H1    -1.5062     1.5477    -0.0000	H	1	noname	0.0654
16	H2     0.8273    -2.6514     0.0000	H	1	noname	0.0661
17	H3    -0.8654    -4.5395     0.0000	H	1	noname	0.0841
18	H4    -4.7534    -0.7884     0.0000	H	1	noname	0.1273
19	H5    -5.0334    -2.5152     0.0000	H	1	noname	0.1273
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	5	7	2
9	6	9	2
10	6	10	1
11	9	11	1
12	10	12	2
13	11	13	2
14	11	14	1
15	12	13	1
16	7	15	1
17	10	16	1
18	12	17	1
19	14	18	1
20	14	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1