@<TRIPOS>MOLECULE
90479609
19 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.6419    -0.8877    -3.3547	Cl	1	noname	-0.0523
2	Cl2     1.2269     0.7461     1.1546	Cl	1	noname	-0.0523
3	Cl3    -1.1846     1.3513    -4.8383	Cl	1	noname	-0.0331
4	Cl4     3.8436     1.1123     3.0061	Cl	1	noname	-0.0331
5	O1     2.2853     1.5072    -1.6563	O.3	1	noname	-0.3118
6	O2     4.1674     2.4832    -0.5598	O.3	1	noname	-0.1743
7	O3     0.0562     2.3631    -1.3564	O.3	1	noname	-0.1743
8	O4    -0.6540     3.9343    -3.0373	O.2	1	noname	-0.2448
9	O5     5.5204     3.2790     1.2993	O.2	1	noname	-0.2448
10	C1     0.8698     1.2028    -1.5817	C.3	1	noname	0.2083
11	C2     2.7436     2.2850    -0.5170	C.3	1	noname	0.2083
12	C3     0.3610     0.6480    -2.7994	C.2	1	noname	0.0922
13	C4     2.5742     1.6120     0.7296	C.2	1	noname	0.0922
14	C5    -0.3746     1.5719    -3.4097	C.2	1	noname	0.1216
15	C6     3.6368     1.7721     1.5003	C.2	1	noname	0.1216
16	C7     4.5797     2.6093     0.8207	C.2	1	noname	0.1387
17	C8    -0.3638     2.7806    -2.6535	C.2	1	noname	0.1387
18	H1     2.2522     3.2565    -0.5448	H	1	noname	0.0995
19	H2     0.6956     0.4825    -0.7848	H	1	noname	0.0995
@<TRIPOS>BOND
1	1	12	1
2	2	13	1
3	3	14	1
4	4	15	1
5	10	5	1
6	11	5	1
7	6	11	1
8	6	16	1
9	7	10	1
10	7	17	1
11	8	17	2
12	9	16	2
13	10	12	1
14	10	19	1
15	11	13	1
16	11	18	1
17	12	14	2
18	13	15	2
19	14	17	1
20	15	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1