@<TRIPOS>MOLECULE
76957659
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.8674     1.4964    -0.2337	Cl	1	noname	-0.0706
2	O1     2.4614    -0.9759    -0.2130	O.3	1	noname	-0.2751
3	C1     0.1251    -0.1358    -0.0649	C.2	1	noname	-0.0057
4	C2    -0.5714    -1.4379    -0.1262	C.2	1	noname	-0.0385
5	C3     1.5565     0.0312    -0.1407	C.2	1	noname	0.0370
6	C4    -0.6110     1.0853     0.0884	C.2	1	noname	-0.0409
7	C5    -1.9972    -1.5715    -0.0141	C.2	1	noname	-0.0429
8	C6     0.1092    -2.6868    -0.3227	C.2	1	noname	-0.0429
9	C7     2.1735     1.3071    -0.1107	C.2	1	noname	0.0142
10	C8    -0.0047     2.3506     0.1373	C.2	1	noname	-0.0618
11	C9    -2.6617    -2.8133    -0.0596	C.2	1	noname	-0.0562
12	C10    -0.5346    -3.9390    -0.3305	C.2	1	noname	-0.0562
13	C11     1.3868     2.4616     0.0370	C.2	1	noname	-0.0237
14	C12    -1.9301    -4.0017    -0.2113	C.2	1	noname	-0.0565
15	H1    -1.6290     1.1182     0.1640	H	1	noname	0.0630
16	H2    -2.6129    -0.7665     0.1038	H	1	noname	0.0629
17	H3     1.1221    -2.7640    -0.4816	H	1	noname	0.0629
18	H4    -0.5795     3.1938     0.2545	H	1	noname	0.0623
19	H5    -3.6917    -2.8393     0.0139	H	1	noname	0.0622
20	H6     0.0160    -4.7995    -0.4339	H	1	noname	0.0622
21	H7     1.8224     3.3936     0.0768	H	1	noname	0.0639
22	H8    -2.4124    -4.9055    -0.2436	H	1	noname	0.0622
23	H9     2.2421    -1.5744     0.5119	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	9	1
2	2	5	1
3	2	23	1
4	3	4	1
5	3	5	2
6	3	6	1
7	4	7	2
8	4	8	1
9	5	9	1
10	6	10	2
11	6	15	1
12	7	11	1
13	7	16	1
14	8	12	2
15	8	17	1
16	9	13	2
17	10	13	1
18	10	18	1
19	11	14	2
20	11	19	1
21	12	14	1
22	12	20	1
23	13	21	1
24	14	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1