@<TRIPOS>MOLECULE
DB00958
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Pt1    -2.1725    -2.5147     0.2743	Pt	1	noname	0.3836
2	O1    -1.6341    -1.6166    -1.5712	O.3	1	noname	-0.1707
3	O2    -1.6811    -1.1407     1.8075	O.3	1	noname	-0.1707
4	C1    -0.6663    -0.5818    -1.3215	C.2	1	noname	0.1372
5	C2    -0.7658    -0.1717     1.2632	C.2	1	noname	0.1372
6	O3    -0.4437     0.2854    -2.1938	O.2	1	noname	-0.2569
7	C3     0.1050    -0.5371     0.0302	C.3	1	noname	0.1380
8	O4    -0.6723     0.9617     1.7820	O.2	1	noname	-0.2569
9	C4     1.2311     0.5027    -0.0896	C.3	1	noname	-0.0287
10	C5     1.2083    -1.5918     0.2382	C.3	1	noname	-0.0287
11	C6     2.3304    -0.5559     0.0720	C.3	1	noname	-0.0502
12	H1     1.2545     0.9171    -1.0975	H	1	noname	0.0283
13	H2     1.2215     1.1684     0.7734	H	1	noname	0.0283
14	H3     1.1874    -1.9617     1.2633	H	1	noname	0.0283
15	H4     1.2195    -2.2947    -0.5948	H	1	noname	0.0283
16	H5     2.8719    -0.7074    -0.8618	H	1	noname	0.0267
17	H6     2.8789    -0.4156     1.0034	H	1	noname	0.0267
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	5	8	2
8	5	7	1
9	7	9	1
10	7	10	1
11	9	11	1
12	10	11	1
13	9	12	1
14	9	13	1
15	10	14	1
16	10	15	1
17	11	16	1
18	11	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1