@<TRIPOS>MOLECULE
72941660
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2880    -0.9040     1.7800	Cl	1	noname	-0.0660
2	Cl2    -1.2408     0.3296    -2.7463	Cl	1	noname	-0.0660
3	Cl3    -2.7052    -3.2946     0.2219	Cl	1	noname	-0.0574
4	Cl4    -0.6558     1.6213     0.4166	Cl	1	noname	-0.0680
5	Cl5    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0715
6	Cl6     2.9152     3.2508    -1.1344	Cl	1	noname	-0.0835
7	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1768
8	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0655
9	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0701
10	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0405
11	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0405
12	C5    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0592
13	C6    -1.8855     0.5345     0.8074	C.2	1	noname	0.0305
14	C7     1.9941     1.1463     0.2241	C.2	1	noname	0.0146
15	C8     0.8517     1.7035    -1.8206	C.2	1	noname	0.0146
16	C9    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0264
17	C10    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0105
18	C11     1.8583     1.9576    -0.8964	C.2	1	noname	-0.0021
19	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0188
20	H1     2.7327     1.3327     0.9023	H	1	noname	0.0654
21	H2     0.7521     2.2989    -2.6428	H	1	noname	0.0654
22	H3    -3.0503     1.9369     1.8404	H	1	noname	0.0639
23	H4    -4.8070     0.3844     2.3988	H	1	noname	0.0639
@<TRIPOS>BOND
1	1	10	1
2	2	11	1
3	3	12	1
4	4	13	1
5	5	16	1
6	6	18	1
7	7	8	1
8	7	9	1
9	8	10	2
10	8	11	1
11	9	12	1
12	9	13	2
13	10	14	1
14	11	15	2
15	12	16	2
16	13	17	1
17	14	18	2
18	14	20	1
19	15	18	1
20	15	21	1
21	16	19	1
22	17	19	2
23	17	22	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1