@<TRIPOS>MOLECULE
DB01243
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.8075     1.2250    -0.0000	Cl	1	noname	-0.0668
2	C1     2.1207     1.2000    -0.0000	C.2	1	noname	0.0342
3	C2     1.4492    -0.0511     0.0000	C.2	1	noname	0.0690
4	C3     1.4069     2.4400     0.0000	C.2	1	noname	0.0154
5	O1     2.1296    -1.2171    -0.0000	O.3	1	noname	-0.2673
6	C4     0.0297    -0.0203     0.0000	C.2	1	noname	0.0434
7	C5    -0.0103     2.4903     0.0000	C.2	1	noname	0.0047
8	N1    -0.6769    -1.1939     0.0000	N.2	1	noname	-0.2294
9	C6    -0.6970     1.2485     0.0000	C.2	1	noname	0.0393
10	Cl2    -0.8413     3.9585     0.0000	Cl	1	noname	-0.0793
11	C7    -2.0489    -1.2171    -0.0000	C.2	1	noname	-0.0090
12	C8    -2.1142     1.2301    -0.0000	C.2	1	noname	-0.0264
13	C9    -2.7930    -0.0081    -0.0000	C.2	1	noname	-0.0226
14	H1     1.9615     3.3783    -0.0000	H	1	noname	0.0655
15	H2     2.2909    -1.4935     0.9051	H	1	noname	0.2183
16	H3    -2.5438    -2.1882    -0.0000	H	1	noname	0.0839
17	H4    -2.6787     2.1625    -0.0000	H	1	noname	0.0630
18	H5    -3.8828    -0.0304    -0.0000	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	6	9	1
9	7	10	1
10	7	9	1
11	8	11	1
12	9	12	2
13	11	13	2
14	12	13	1
15	4	14	1
16	5	15	1
17	11	16	1
18	12	17	1
19	13	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1