@<TRIPOS>MOLECULE
72941899
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    -3.0922     2.5728     2.0371	Cl	1	noname	-0.0799
7	Cl7    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0799
8	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1874
9	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0759
10	C2     1.1232     0.0808     0.4202	C.2	1	noname	0.0646
11	C3    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0646
12	C4    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0241
13	C5     0.8517     1.7035    -1.8206	C.2	1	noname	0.0614
14	C6     1.9941     1.1463     0.2241	C.2	1	noname	0.0614
15	C7     1.8583     1.9576    -0.8964	C.2	1	noname	0.0518
16	C8    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0123
17	C9    -1.8855     0.5345     0.8074	C.2	1	noname	0.0123
18	C10    -2.9861     0.9644     1.5395	C.2	1	noname	0.0083
19	C11    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0083
20	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0012
21	H1    -2.7471    -2.6586     0.4186	H	1	noname	0.0666
22	H2    -1.1420     1.1916     0.5711	H	1	noname	0.0666
23	H3    -4.8070     0.3844     2.3988	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	10	1
2	2	11	1
3	3	13	1
4	4	14	1
5	5	15	1
6	6	18	1
7	7	19	1
8	8	9	1
9	8	12	1
10	9	10	2
11	9	11	1
12	10	14	1
13	11	13	2
14	12	16	2
15	12	17	1
16	13	15	1
17	14	15	2
18	16	19	1
19	16	21	1
20	17	18	2
21	17	22	1
22	18	20	1
23	19	20	2
24	20	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1