@<TRIPOS>MOLECULE
DB04393
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.0323    -1.7425     1.1344	Cl	1	noname	-0.0847
2	C1     0.6238    -0.1806     0.8964	C.2	1	noname	-0.0119
3	C2     1.3944     0.1075    -0.2241	C.2	1	noname	0.0108
4	C3     0.3406     0.8182     1.8206	C.2	1	noname	-0.0289
5	C4     1.8817     1.3944    -0.4202	C.2	1	noname	0.0414
6	C5     0.8279     2.1051     1.6245	C.2	1	noname	-0.0056
7	O1     2.6301     1.6742    -1.5084	O.3	1	noname	-0.2738
8	C6     1.5985     2.3932     0.5041	C.2	1	noname	0.0312
9	O2     2.0718     3.6431     0.3136	O.3	1	noname	-0.1965
10	C7     1.1758     4.3601    -0.3974	C.2	1	noname	0.0085
11	C8     1.4446     5.6853    -0.7195	C.2	1	noname	-0.0126
12	C9    -0.0157     3.7732    -0.8074	C.2	1	noname	-0.0126
13	C10     0.5220     6.4235    -1.4515	C.2	1	noname	-0.0153
14	C11    -0.9383     4.5114    -1.5395	C.2	1	noname	-0.0153
15	C12    -0.6694     5.8366    -1.8616	C.2	1	noname	-0.0193
16	Cl2    -1.7891     6.7326    -2.7500	Cl	1	noname	-0.0871
17	H1     1.6164    -0.6757    -0.9489	H	1	noname	0.0666
18	H2    -0.2637     0.5923     2.6992	H	1	noname	0.0639
19	H3     0.6058     2.8883     2.3493	H	1	noname	0.0651
20	H4     2.9138     0.8551    -1.9209	H	1	noname	0.2183
21	H5     2.3789     6.1455    -0.3980	H	1	noname	0.0650
22	H6    -0.2265     2.7340    -0.5549	H	1	noname	0.0650
23	H7     0.7328     7.4627    -1.7041	H	1	noname	0.0639
24	H8    -1.8725     4.0512    -1.8610	H	1	noname	0.0639
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	8	9	1
10	9	10	1
11	10	11	2
12	10	12	1
13	11	13	1
14	12	14	2
15	13	15	2
16	14	15	1
17	15	16	1
18	3	17	1
19	4	18	1
20	6	19	1
21	7	20	1
22	11	21	1
23	12	22	1
24	13	23	1
25	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1