@<TRIPOS>MOLECULE
109374216
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     1.8548     0.0155     0.0755	S.3	1	noname	-0.1516
2	O1    -1.9236     1.1723    -0.2085	O.3	1	noname	-0.2161
3	O2     0.0909     2.1308     0.1004	O.2	1	noname	-0.2523
4	C1     2.6729    -1.5862     0.0018	C.3	1	noname	-0.0090
5	C2     0.0809    -0.2067    -0.1343	C.3	1	noname	0.0795
6	C3     4.1807    -1.3974     0.1802	C.3	1	noname	-0.0562
7	C4    -0.5826     1.0925    -0.0746	C.2	1	noname	0.1400
8	H1     2.2904    -2.2265     0.7967	H	1	noname	0.0377
9	H2     2.4766    -2.0503    -0.9647	H	1	noname	0.0377
10	H3    -0.3016    -0.8469     0.6605	H	1	noname	0.0487
11	H4    -0.1153    -0.6708    -1.1009	H	1	noname	0.0487
12	H5     4.6761    -2.3673     0.1356	H	1	noname	0.0239
13	H6     4.3769    -0.9333     1.1467	H	1	noname	0.0239
14	H7     4.5632    -0.7571    -0.6147	H	1	noname	0.0239
15	H8    -2.4190     1.8893     0.2397	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	2	7	1
4	2	15	1
5	3	7	2
6	4	6	1
7	4	8	1
8	4	9	1
9	5	7	1
10	5	10	1
11	5	11	1
12	6	12	1
13	6	13	1
14	6	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1