@<TRIPOS>MOLECULE
72941900
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2880    -0.9040     1.7800	Cl	1	noname	-0.0558
2	Cl2    -1.2408     0.3296    -2.7463	Cl	1	noname	-0.0665
3	Cl3    -2.7052    -3.2946     0.2219	Cl	1	noname	-0.0575
4	Cl4     3.2157     1.4547     1.3458	Cl	1	noname	-0.0611
5	Cl5     2.9152     3.2508    -1.1344	Cl	1	noname	-0.0724
6	Cl6    -5.1416    -2.3430     1.8424	Cl	1	noname	-0.0606
7	Cl7    -5.3352     0.5907     2.7500	Cl	1	noname	-0.0742
8	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1830
9	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0706
10	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0425
11	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0671
12	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0384
13	C5    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0589
14	C6    -1.8855     0.5345     0.8074	C.2	1	noname	-0.0054
15	C7     1.9941     1.1463     0.2241	C.2	1	noname	0.0559
16	C8     0.8517     1.7035    -1.8206	C.2	1	noname	0.0200
17	C9     1.8583     1.9576    -0.8964	C.2	1	noname	0.0253
18	C10    -3.9119    -1.2563     1.4515	C.2	1	noname	0.0562
19	C11    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0097
20	C12    -3.9993     0.0690     1.8616	C.2	1	noname	0.0170
21	H1    -1.1420     1.1916     0.5711	H	1	noname	0.0651
22	H2     0.7521     2.2989    -2.6428	H	1	noname	0.0655
23	H3    -3.0503     1.9369     1.8404	H	1	noname	0.0639
@<TRIPOS>BOND
1	1	11	1
2	2	12	1
3	3	13	1
4	4	15	1
5	5	17	1
6	6	18	1
7	7	20	1
8	8	9	1
9	8	10	1
10	9	11	2
11	9	12	1
12	10	13	2
13	10	14	1
14	11	15	1
15	12	16	2
16	13	18	1
17	14	19	2
18	14	21	1
19	15	17	2
20	16	17	1
21	16	22	1
22	18	20	2
23	19	20	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1