@<TRIPOS>MOLECULE
112500469
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Sn1     1.3187     1.9337     0.0377	Sn	1	noname	1.3096
2	P1    -0.1300     0.0084     0.1427	P	1	noname	0.0113
3	O1     1.4075    -0.0388     0.0681	O.3	1	noname	-0.1708
4	O2    -0.5994     1.4751     0.1398	O.3	1	noname	-0.1708
5	O3    -0.7257    -0.7235    -1.0743	O.3	1	noname	-0.1619
6	O4    -0.5718    -0.6346     1.3530	O.2	1	noname	-0.1939
7	C1     1.9667     2.7037     1.9183	C.3	1	noname	-0.0423
8	C2     1.9274     2.8277    -1.8008	C.3	1	noname	-0.0423
9	H1     1.9177     3.7925     1.9015	H	1	noname	0.0388
10	H2     1.3202     2.3231     2.7091	H	1	noname	0.0388
11	H3     2.9934     2.3891     2.1055	H	1	noname	0.0388
12	H4     1.8448     3.9118    -1.7225	H	1	noname	0.0388
13	H5     1.2866     2.4718    -2.6075	H	1	noname	0.0388
14	H6     2.9618     2.5564    -2.0117	H	1	noname	0.0388
15	H7    -0.4250    -0.2860    -1.8980	H	1	noname	0.2284
@<TRIPOS>BOND
1	1	3	1
2	1	4	1
3	1	7	1
4	1	8	1
5	2	3	1
6	2	4	1
7	2	5	1
8	2	6	2
9	5	15	1
10	7	9	1
11	7	10	1
12	7	11	1
13	8	12	1
14	8	13	1
15	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1