@<TRIPOS>MOLECULE
119026176
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.2803    -1.1419     1.7603	Cl	1	noname	-0.1237
2	Cl2     4.4231    -0.0604    -1.3067	Cl	1	noname	-0.1237
3	O1     2.0917    -3.7645    -2.3177	O.3	1	noname	-0.3874
4	O2    -0.6137    -2.9863    -2.2809	O.3	1	noname	-0.3874
5	O3     3.7571    -2.7974    -0.2641	O.3	1	noname	-0.3890
6	O4    -1.2356    -0.4760    -1.1682	O.3	1	noname	-0.3890
7	C1     1.5742    -2.9553    -1.2719	C.3	1	noname	0.1095
8	C2     0.4061    -2.1216    -1.8025	C.3	1	noname	0.1095
9	C3     2.6730    -2.0237    -0.7565	C.3	1	noname	0.0961
10	C4    -0.1515    -1.2498    -0.6757	C.3	1	noname	0.0961
11	C5     3.1613    -1.1303    -1.8986	C.3	1	noname	0.0510
12	C6    -0.6399    -2.1431     0.4663	C.3	1	noname	0.0510
13	H1     1.2262    -3.5917    -0.4583	H	1	noname	0.0656
14	H2     0.7540    -1.4852    -2.6162	H	1	noname	0.0656
15	H3     0.6313    -0.5860    -0.3085	H	1	noname	0.0641
16	H4     2.2757    -1.4025     0.0462	H	1	noname	0.0641
17	H5     3.5586    -1.7514    -2.7014	H	1	noname	0.0463
18	H6     2.3292    -0.5364    -2.2766	H	1	noname	0.0463
19	H7     0.1922    -2.7370     0.8444	H	1	noname	0.0463
20	H8    -1.4227    -2.8068     0.0992	H	1	noname	0.0463
21	H9    -0.2565    -3.5448    -3.0026	H	1	noname	0.2106
22	H10     2.8399    -4.2985    -1.9779	H	1	noname	0.2106
23	H11    -0.9228     0.0962    -1.8997	H	1	noname	0.2106
24	H12     3.4442    -3.3696     0.4674	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	12	1
2	2	11	1
3	7	3	1
4	3	22	1
5	8	4	1
6	4	21	1
7	9	5	1
8	5	24	1
9	10	6	1
10	6	23	1
11	7	8	1
12	7	9	1
13	7	13	1
14	8	10	1
15	8	14	1
16	9	11	1
17	9	16	1
18	10	12	1
19	10	15	1
20	11	17	1
21	11	18	1
22	12	19	1
23	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1