@<TRIPOS>MOLECULE
72941620
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -2.7052    -3.2946     0.2219	Cl	1	noname	-0.0591
2	Cl2     0.6869     2.6882    -3.1805	Cl	1	noname	-0.0693
3	Cl3     3.2157     1.4547     1.3458	Cl	1	noname	-0.0693
4	Cl4    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0694
5	Cl5    -3.0922     2.5728     2.0371	Cl	1	noname	-0.0806
6	Cl6     2.9152     3.2508    -1.1344	Cl	1	noname	-0.0650
7	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1939
8	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0232
9	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0513
10	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0177
11	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0177
12	C5    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0526
13	C6    -1.8855     0.5345     0.8074	C.2	1	noname	0.0180
14	C7     0.8517     1.7035    -1.8206	C.2	1	noname	0.0369
15	C8     1.9941     1.1463     0.2241	C.2	1	noname	0.0369
16	C9    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0361
17	C10    -2.9861     0.9644     1.5395	C.2	1	noname	0.0068
18	C11     1.8583     1.9576    -0.8964	C.2	1	noname	0.0395
19	C12    -3.9993     0.0690     1.8616	C.2	1	noname	0.0045
20	H1     1.2229    -0.5146     1.2424	H	1	noname	0.0666
21	H2    -0.7578     0.4515    -2.3027	H	1	noname	0.0666
22	H3    -1.1420     1.1916     0.5711	H	1	noname	0.0666
23	H4    -4.8070     0.3844     2.3988	H	1	noname	0.0654
@<TRIPOS>BOND
1	1	12	1
2	2	14	1
3	3	15	1
4	4	16	1
5	5	17	1
6	6	18	1
7	7	8	1
8	7	9	1
9	8	10	2
10	8	11	1
11	9	12	2
12	9	13	1
13	10	15	1
14	10	20	1
15	11	14	2
16	11	21	1
17	12	16	1
18	13	17	2
19	13	22	1
20	14	18	1
21	15	18	2
22	16	19	2
23	17	19	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1