@<TRIPOS>MOLECULE
76958446
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.4585    -0.4444    -2.4871	Cl	1	noname	-0.1141
2	O1    -0.8143    -0.3822    -2.1752	O.2	1	noname	-0.2905
3	C1     1.4464    -0.6376     0.5124	C.3	1	noname	-0.0184
4	C2    -0.0006    -0.2573     0.2247	C.3	1	noname	0.0332
5	C3     1.9500     0.6700    -0.0736	C.3	1	noname	-0.0117
6	C4    -0.1694     1.0756     1.0212	C.3	1	noname	-0.0400
7	C5     1.2170     1.7386     0.7916	C.3	1	noname	-0.0471
8	C6     1.4263     0.6129    -1.5365	C.3	1	noname	0.0959
9	C7     0.0439    -0.0674    -1.3226	C.2	1	noname	0.1503
10	C8     1.6814    -0.6430     2.0243	C.3	1	noname	-0.0586
11	C9     1.9527    -1.9059    -0.1776	C.3	1	noname	-0.0586
12	C10    -0.9513    -1.3681     0.6887	C.3	1	noname	-0.0521
13	H1     3.0337     0.7846    -0.0497	H	1	noname	0.0328
14	H2    -0.9444     1.6828     0.5535	H	1	noname	0.0277
15	H3    -0.3163     0.8658     2.0807	H	1	noname	0.0277
16	H4     1.0911     2.6523     0.2107	H	1	noname	0.0270
17	H5     1.7737     1.7986     1.7268	H	1	noname	0.0270
18	H6     1.3697     1.5859    -2.0243	H	1	noname	0.0556
19	H7     2.7167    -0.9150     2.2301	H	1	noname	0.0236
20	H8     1.0153    -1.3673     2.4930	H	1	noname	0.0236
21	H9     1.4797     0.3497     2.4268	H	1	noname	0.0236
22	H10     2.9927    -2.0794     0.0987	H	1	noname	0.0236
23	H11     1.3468    -2.7563     0.1353	H	1	noname	0.0236
24	H12     1.8791    -1.7854    -1.2585	H	1	noname	0.0236
25	H13    -1.9802    -1.0785     0.4749	H	1	noname	0.0241
26	H14    -0.8329    -1.5233     1.7610	H	1	noname	0.0241
27	H15    -0.7164    -2.2917     0.1597	H	1	noname	0.0241
@<TRIPOS>BOND
1	8	1	1
2	2	9	2
3	3	4	1
4	3	5	1
5	3	10	1
6	3	11	1
7	4	6	1
8	4	9	1
9	4	12	1
10	5	7	1
11	5	8	1
12	5	13	1
13	6	7	1
14	6	14	1
15	6	15	1
16	7	16	1
17	7	17	1
18	8	9	1
19	8	18	1
20	10	19	1
21	10	20	1
22	10	21	1
23	11	22	1
24	11	23	1
25	11	24	1
26	12	25	1
27	12	26	1
28	12	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1