@<TRIPOS>MOLECULE
76957000
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.8620     3.9054     0.0024	Cl	1	noname	-0.0873
2	O1     2.3161    -0.9928    -0.1163	O.3	1	noname	-0.2829
3	C1     0.0121    -0.0442    -0.0091	C.2	1	noname	-0.0034
4	C2    -0.7524    -1.3040    -0.0026	C.2	1	noname	-0.0385
5	C3     1.4420     0.0283    -0.0319	C.2	1	noname	0.0120
6	C4    -0.6639     1.2176    -0.0039	C.2	1	noname	-0.0076
7	C5    -2.1802    -1.3500    -0.0123	C.2	1	noname	-0.0428
8	C6    -0.1247    -2.5906     0.0349	C.2	1	noname	-0.0428
9	C7     2.1219     1.2619    -0.0028	C.2	1	noname	-0.0188
10	C8     0.0132     2.4528     0.0072	C.2	1	noname	-0.0228
11	C9    -2.9108    -2.5560    -0.0184	C.2	1	noname	-0.0562
12	C10    -0.8402    -3.8055    -0.0070	C.2	1	noname	-0.0562
13	C11     1.4159     2.4688     0.0047	C.2	1	noname	-0.0202
14	C12    -2.2360    -3.7863    -0.0212	C.2	1	noname	-0.0564
15	H1    -1.6749     1.2876     0.0029	H	1	noname	0.0645
16	H2    -2.7466    -0.5129    -0.0165	H	1	noname	0.0629
17	H3     0.8762    -2.7379     0.1055	H	1	noname	0.0629
18	H4     3.1557     1.2828     0.0006	H	1	noname	0.0650
19	H5    -3.9395    -2.5209    -0.0145	H	1	noname	0.0622
20	H6    -0.3334    -4.6978    -0.0173	H	1	noname	0.0622
21	H7     1.9339     3.3582     0.0097	H	1	noname	0.0639
22	H8    -2.7709    -4.6573    -0.0273	H	1	noname	0.0622
23	H9     2.0053    -1.5523    -0.8507	H	1	noname	0.2182
@<TRIPOS>BOND
1	1	10	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	9	18	1
18	10	13	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