@<TRIPOS>MOLECULE
119025640
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     3.4013    -1.3455    -0.5863	S.3	1	noname	0.0000
2	S2     0.6984    -2.1709     0.2401	S.2	1	noname	0.0000
3	O1     1.4019     0.3122    -0.2246	O.3	1	noname	0.0000
4	N1    -1.8361     1.9268     0.4788	N.3	1	noname	0.0000
5	C1    -0.4252     1.8482     0.1035	C.3	1	noname	0.0000
6	C2    -2.2726     3.3217     0.4441	C.3	1	noname	0.0000
7	C3    -2.6349     1.1427    -0.4616	C.3	1	noname	0.0000
8	C4    -2.0115     1.3948     1.8292	C.3	1	noname	0.0000
9	C5     0.0316     0.3885     0.1399	C.3	1	noname	0.0000
10	C6     1.7960    -0.9472    -0.1933	C.2	1	noname	0.0000
11	H1    -0.2944     2.2450    -0.9032	H	1	noname	0.0000
12	H2     0.1703     2.4329     0.8047	H	1	noname	0.0000
13	H3    -3.3244     3.3803     0.7238	H	1	noname	0.0000
14	H4    -2.1418     3.7184    -0.5627	H	1	noname	0.0000
15	H5    -1.6770     3.9064     1.1452	H	1	noname	0.0000
16	H6    -3.6867     1.2013    -0.1818	H	1	noname	0.0000
17	H7    -2.5041     1.5394    -1.4684	H	1	noname	0.0000
18	H8    -2.3094     0.1027    -0.4357	H	1	noname	0.0000
19	H9    -3.0634     1.4533     2.1089	H	1	noname	0.0000
20	H10    -1.6861     0.3548     1.8551	H	1	noname	0.0000
21	H11    -1.4160     1.9794     2.5303	H	1	noname	0.0000
22	H12    -0.5640    -0.1962    -0.5613	H	1	noname	0.0000
23	H13    -0.0992    -0.0082     1.1466	H	1	noname	0.0000
24	H14     4.1642    -1.3164     0.5393	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	10	1
2	1	24	1
3	2	10	2
4	3	9	1
5	3	10	1
6	4	5	1
7	4	6	1
8	4	7	1
9	4	8	1
10	5	9	1
11	5	11	1
12	5	12	1
13	6	13	1
14	6	14	1
15	6	15	1
16	7	16	1
17	7	17	1
18	7	18	1
19	8	19	1
20	8	20	1
21	8	21	1
22	9	22	1
23	9	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1