@<TRIPOS>MOLECULE
72941887
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2880    -0.9040     1.7800	Cl	1	noname	-0.0578
2	Cl2     3.2157     1.4547     1.3458	Cl	1	noname	-0.0591
3	Cl3     0.6869     2.6882    -3.1805	Cl	1	noname	-0.0699
4	Cl4     2.9152     3.2508    -1.1344	Cl	1	noname	-0.0637
5	Cl5    -2.7052    -3.2946     0.2219	Cl	1	noname	-0.0694
6	Cl6    -3.0922     2.5728     2.0371	Cl	1	noname	-0.0822
7	O1    -0.7291    -1.2082    -0.3136	O.3	1	noname	-0.1883
8	C1     0.1167    -0.1734    -0.5041	C.2	1	noname	0.0502
9	C2    -1.7981    -0.7907     0.3974	C.2	1	noname	0.0439
10	C3     1.1232     0.0808     0.4202	C.2	1	noname	0.0587
11	C4    -0.0191     0.6380    -1.6245	C.2	1	noname	0.0242
12	C5     1.9941     1.1463     0.2241	C.2	1	noname	0.0639
13	C6     0.8517     1.7035    -1.8206	C.2	1	noname	0.0350
14	C7     1.8583     1.9576    -0.8964	C.2	1	noname	0.0458
15	C8    -2.8113    -1.6861     0.7195	C.2	1	noname	0.0243
16	C9    -1.8855     0.5345     0.8074	C.2	1	noname	0.0183
17	C10    -2.9861     0.9644     1.5395	C.2	1	noname	-0.0008
18	C11    -3.9119    -1.2563     1.4515	C.2	1	noname	-0.0087
19	C12    -3.9993     0.0690     1.8616	C.2	1	noname	-0.0251
20	H1    -0.7578     0.4515    -2.3027	H	1	noname	0.0667
21	H2    -1.1420     1.1916     0.5711	H	1	noname	0.0666
22	H3    -4.6554    -1.9134     1.6879	H	1	noname	0.0639
23	H4    -4.8070     0.3844     2.3988	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	10	1
2	2	12	1
3	3	13	1
4	4	14	1
5	5	15	1
6	6	17	1
7	7	8	1
8	7	9	1
9	8	10	1
10	8	11	2
11	9	15	2
12	9	16	1
13	10	12	2
14	11	13	1
15	11	20	1
16	12	14	1
17	13	14	2
18	15	18	1
19	16	17	2
20	16	21	1
21	17	19	1
22	18	19	2
23	18	22	1
24	19	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1