@<TRIPOS>MOLECULE
DB04317
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     3.6786    -1.5886    -0.0000	Cl	1	noname	-0.0466
2	C1     2.0407    -1.3378     0.0000	C.2	1	noname	0.0742
3	Cl2     1.0045    -2.6308    -0.0000	Cl	1	noname	-0.0466
4	C2     1.5578    -0.0985    -0.0000	C.2	1	noname	0.1219
5	C3     2.4082     0.9627     0.0000	C.2	1	noname	0.1146
6	C4     0.1442     0.1180     0.0000	C.3	1	noname	0.0883
7	O1     3.5306     0.8642     0.5413	O.2	1	noname	-0.2562
8	O2     2.0402     2.1226    -0.5846	O.3	1	noname	-0.2170
9	P1    -0.1639     1.7389    -0.0000	P	1	noname	0.0163
10	O3    -1.5873     1.9569     0.0000	O.2	1	noname	-0.2294
11	O4     0.4534     2.3788    -1.2574	O.3	1	noname	-0.1936
12	O5     0.4534     2.3788     1.2574	O.3	1	noname	-0.1936
13	H1    -0.1928    -0.3103    -0.9440	H	1	noname	0.0471
14	H2    -0.1928    -0.3103     0.9440	H	1	noname	0.0471
15	H3     1.8345     2.7711     0.0927	H	1	noname	0.2216
16	H4     0.7474     1.6885    -1.8563	H	1	noname	0.2259
17	H5     0.7474     1.6885     1.8563	H	1	noname	0.2259
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	2	4	2
4	4	5	1
5	4	6	1
6	5	7	2
7	5	8	1
8	6	9	1
9	9	10	2
10	9	11	1
11	9	12	1
12	6	13	1
13	6	14	1
14	8	15	1
15	11	16	1
16	12	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1