@<TRIPOS>MOLECULE
DB04273
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.5867     0.1821     1.9633	Cl	1	noname	-0.0704
2	C1     1.3323     0.6679     0.3679	C.2	1	noname	0.0248
3	C2     2.1072     1.7090    -0.1957	C.2	1	noname	0.0111
4	C3     0.3340     0.0343    -0.4286	C.2	1	noname	-0.0110
5	Cl2     3.2914     2.4638     0.7391	Cl	1	noname	-0.0746
6	C4     1.9028     2.1264    -1.5334	C.2	1	noname	-0.0203
7	C5     0.1000     0.4871    -1.7900	C.2	1	noname	-0.0370
8	C6    -0.3821    -1.0527     0.2749	C.3	1	noname	0.0224
9	C7     0.9048     1.5225    -2.3353	C.2	1	noname	-0.0514
10	C8    -0.9041    -0.0197    -2.7623	C.3	1	noname	0.0097
11	N1    -0.8491    -2.0998    -0.6665	N.3	1	noname	-0.3125
12	C9    -2.2587    -0.4642    -2.1406	C.3	1	noname	-0.0366
13	C10    -2.1161    -1.8115    -1.3862	C.3	1	noname	-0.0042
14	H1     2.5206     2.9216    -1.9506	H	1	noname	0.0638
15	H2     0.3507    -1.5298     0.9256	H	1	noname	0.0479
16	H3    -1.2781    -0.6018     0.7015	H	1	noname	0.0479
17	H4     0.7575     1.8519    -3.3638	H	1	noname	0.0626
18	H5    -1.1240     0.8346    -3.4025	H	1	noname	0.0316
19	H6    -0.4502    -0.9157    -3.1859	H	1	noname	0.0316
20	H7    -0.3352    -2.9575    -0.8088	H	1	noname	0.1225
21	H8    -2.5132     0.2828    -1.3888	H	1	noname	0.0283
22	H9    -2.9350    -0.6501    -2.9750	H	1	noname	0.0283
23	H10    -2.1607    -2.5844    -2.1535	H	1	noname	0.0428
24	H11    -2.8648    -1.7858    -0.5944	H	1	noname	0.0428
@<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	4	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	8	11	1
12	10	12	1
13	11	13	1
14	12	13	1
15	6	14	1
16	8	15	1
17	8	16	1
18	9	17	1
19	10	18	1
20	10	19	1
21	11	20	1
22	12	21	1
23	12	22	1
24	13	23	1
25	13	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1