@<TRIPOS>MOLECULE
101315118
25 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.6109     3.1172    -0.6770	S	1	noname	-0.0470
2	O1    -0.8670     4.7837    -0.7926	O.3	1	noname	-0.1485
3	O2    -1.9963     2.3856    -0.4059	O.2	1	noname	-0.1686
4	O3     0.0140     2.5815    -2.0374	O.2	1	noname	-0.1686
5	C1     0.4787     2.7902     0.6263	C.2	1	noname	0.0205
6	C2     1.8484     2.7496     0.3936	C.2	1	noname	0.0286
7	C3     0.8597     2.3052     2.9535	C.2	1	noname	-0.0265
8	C4     2.2295     2.2646     2.7208	C.2	1	noname	-0.0116
9	C5    -0.0157     2.5680     1.9063	C.2	1	noname	0.0331
10	C6     2.7239     2.4868     1.4408	C.2	1	noname	-0.0282
11	C7     0.3654     2.0830     4.2335	C.2	1	noname	-0.0464
12	C8     3.1049     2.0018     3.7680	C.2	1	noname	-0.0413
13	C9     2.3677     2.9829    -0.9509	C.3	1	noname	0.0170
14	C10     1.2408     1.8203     5.2808	C.2	1	noname	-0.0568
15	C11     2.6106     1.7797     5.0480	C.2	1	noname	-0.0564
16	H1    -1.0208     2.5978     2.0771	H	1	noname	0.0646
17	H2     3.7290     2.4570     1.2700	H	1	noname	0.0632
18	H3    -0.6398     2.1128     4.4043	H	1	noname	0.0629
19	H4     4.1101     1.9721     3.5972	H	1	noname	0.0629
20	H5     3.0312     3.8476    -0.9391	H	1	noname	0.0280
21	H6     1.5385     3.1705    -1.6331	H	1	noname	0.0280
22	H7     2.9209     2.1049    -1.2842	H	1	noname	0.0280
23	H8     0.8781     1.6573     6.2200	H	1	noname	0.0622
24	H9     3.2530     1.5869     5.8165	H	1	noname	0.0622
25	H10    -1.4813     4.9692    -1.5332	H	1	noname	0.2388
@<TRIPOS>BOND
1	1	2	1
2	1	3	2
3	1	4	2
4	1	5	1
5	2	25	1
6	5	6	1
7	5	9	2
8	6	10	2
9	6	13	1
10	7	8	1
11	7	9	1
12	7	11	2
13	8	10	1
14	8	12	2
15	9	16	1
16	10	17	1
17	11	14	1
18	11	18	1
19	12	15	1
20	12	19	1
21	13	20	1
22	13	21	1
23	13	22	1
24	14	15	2
25	14	23	1
26	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1