@<TRIPOS>MOLECULE
72941862
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2880    -0.9040     1.7800	Cl	1	noname	-0.0591
2	Cl2     3.2157     1.4547     1.3458	Cl	1	noname	-0.0694
3	Cl3     0.6869     2.6882    -3.1805	Cl	1	noname	-0.0806
4	Cl4    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0819
5	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1947
6	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0513
7	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0138
8	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0526
9	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0179
10	C5     1.9941     1.1463     0.2241	C.2	1	noname	0.0361
11	C6    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0094
12	C7     0.8517     1.7035    -1.8206	C.2	1	noname	0.0068
13	C8    -1.8855     0.5345     0.8074	C.2	1	noname	-0.0203
14	C9     1.8583     1.9576    -0.8964	C.2	1	noname	0.0045
15	C10    -3.9119    -1.2563     1.4515	C.2	1	noname	-0.0019
16	C11    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0403
17	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0340
18	H1    -0.7578     0.4515    -2.3027	H	1	noname	0.0666
19	H2    -2.7471    -2.6586     0.4186	H	1	noname	0.0665
20	H3    -1.1420     1.1916     0.5711	H	1	noname	0.0650
21	H4     2.4973     2.7395    -1.0403	H	1	noname	0.0654
22	H5    -3.0503     1.9369     1.8404	H	1	noname	0.0624
23	H6    -4.8070     0.3844     2.3988	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	8	1
2	2	10	1
3	3	12	1
4	4	15	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	1
9	7	11	2
10	7	13	1
11	8	10	1
12	9	12	2
13	9	18	1
14	10	14	2
15	11	15	1
16	11	19	1
17	12	14	1
18	13	16	2
19	13	20	1
20	14	21	1
21	15	17	2
22	16	17	1
23	16	22	1
24	17	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1