@<TRIPOS>MOLECULE
72941888
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2880    -0.9040     1.7800	Cl	1	noname	-0.0565
2	Cl2    -1.2408     0.3296    -2.7463	Cl	1	noname	-0.0565
3	Cl3     0.6869     2.6882    -3.1805	Cl	1	noname	-0.0599
4	Cl4     3.2157     1.4547     1.3458	Cl	1	noname	-0.0599
5	Cl5     2.9152     3.2508    -1.1344	Cl	1	noname	-0.0624
6	Cl6    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0819
7	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1885
8	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0759
9	C2     1.1232     0.0808     0.4202	C.2	1	noname	0.0646
10	C3    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0646
11	C4    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0140
12	C5     0.8517     1.7035    -1.8206	C.2	1	noname	0.0613
13	C6     1.9941     1.1463     0.2241	C.2	1	noname	0.0613
14	C7     1.8583     1.9576    -0.8964	C.2	1	noname	0.0518
15	C8    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0098
16	C9    -1.8855     0.5345     0.8074	C.2	1	noname	-0.0199
17	C10    -3.9119    -1.2563     1.4515	C.2	1	noname	-0.0018
18	C11    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0402
19	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0336
20	H1    -2.7471    -2.6586     0.4186	H	1	noname	0.0665
21	H2    -1.1420     1.1916     0.5711	H	1	noname	0.0650
22	H3    -3.0503     1.9369     1.8404	H	1	noname	0.0624
23	H4    -4.8070     0.3844     2.3988	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	9	1
2	2	10	1
3	3	12	1
4	4	13	1
5	5	14	1
6	6	17	1
7	7	8	1
8	7	11	1
9	8	9	2
10	8	10	1
11	9	13	1
12	10	12	2
13	11	15	2
14	11	16	1
15	12	14	1
16	13	14	2
17	15	17	1
18	15	20	1
19	16	18	2
20	16	21	1
21	17	19	2
22	18	19	1
23	18	22	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1