@<TRIPOS>MOLECULE
73425390
23 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.6412     1.4232    -0.8276	S	1	noname	-0.0336
2	O1    -2.0232     2.1407     2.0066	O.3	1	noname	-0.2699
3	O2    -3.1981     0.9280    -1.2598	O.3	1	noname	-0.1467
4	O3    -1.6596     2.9705    -0.4620	O.2	1	noname	-0.1658
5	O4    -0.6496     1.1782    -2.0461	O.2	1	noname	-0.1658
6	C1    -0.4233    -0.6833     0.3594	C.2	1	noname	0.0295
7	C2     0.0065    -1.4145     1.4606	C.2	1	noname	-0.0299
8	C3    -1.1064     0.5132     0.5431	C.2	1	noname	0.0579
9	C4    -1.3597     0.9786     1.8282	C.2	1	noname	0.0779
10	C5    -0.2469    -0.9491     2.7457	C.2	1	noname	-0.0030
11	C6    -0.1699    -1.1487    -0.9257	C.2	1	noname	-0.0260
12	C7     0.6896    -2.6110     1.2769	C.2	1	noname	-0.0473
13	C8    -0.9300     0.2474     2.9294	C.2	1	noname	-0.0019
14	C9     0.5132    -2.3453    -1.1094	C.2	1	noname	-0.0538
15	C10     0.9429    -3.0764    -0.0082	C.2	1	noname	-0.0567
16	H1     0.0684    -1.4857     3.5538	H	1	noname	0.0630
17	H2    -0.4853    -0.6122    -1.7338	H	1	noname	0.0629
18	H3     1.0049    -3.1476     2.0850	H	1	noname	0.0629
19	H4    -1.1159     0.5889     3.8724	H	1	noname	0.0650
20	H5     0.6991    -2.6868    -2.0524	H	1	noname	0.0622
21	H6     1.4442    -3.9545    -0.1430	H	1	noname	0.0622
22	H7    -2.1160     2.3199     2.9656	H	1	noname	0.2182
23	H8    -3.8481     1.3101    -0.6338	H	1	noname	0.2388
@<TRIPOS>BOND
1	1	3	1
2	1	4	2
3	1	5	2
4	1	8	1
5	2	9	1
6	2	22	1
7	3	23	1
8	6	7	1
9	6	8	1
10	6	11	2
11	7	10	1
12	7	12	2
13	8	9	2
14	9	13	1
15	10	13	2
16	10	16	1
17	11	14	1
18	11	17	1
19	12	15	1
20	12	18	1
21	13	19	1
22	14	15	2
23	14	20	1
24	15	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1