@<TRIPOS>MOLECULE
DB03661
17 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.8437    -2.1470    -1.1544	S	1	noname	0.0273
2	O1    -1.2774    -2.5208     0.3289	O.2	1	noname	-0.1604
3	O2    -0.3813    -3.4623    -1.9188	O.2	1	noname	-0.1604
4	O3    -2.1538    -1.4544    -1.9669	O.3	1	noname	-0.1452
5	C1     0.5193    -0.9724    -1.1030	C.3	1	noname	0.1069
6	C2     0.2669     0.0536     0.0036	C.3	1	noname	0.1099
7	N1    -0.9805     0.7662    -0.2678	N.3	1	noname	-0.3183
8	C3     1.3724     1.0063     0.0453	C.2	1	noname	0.1444
9	O4     2.0563     1.1250     1.0849	O.2	1	noname	-0.2492
10	O5     1.6561     1.7591    -1.0389	O.3	1	noname	-0.2136
11	H1    -2.7865    -1.1199    -1.3271	H	1	noname	0.2384
12	H2     1.4276    -1.4836    -0.7839	H	1	noname	0.0510
13	H3     0.5209    -0.3775    -2.0163	H	1	noname	0.0510
14	H4     0.1858    -0.4155     0.9841	H	1	noname	0.0586
15	H5    -0.9775     1.7718    -0.3616	H	1	noname	0.1192
16	H6    -1.8453     0.2528    -0.3616	H	1	noname	0.1192
17	H7     1.8510     1.1862    -1.7841	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	1
6	6	7	1
7	6	8	1
8	8	9	2
9	8	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1