@<TRIPOS>MOLECULE
DB02153
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.3886    -2.4860    -0.8298	S.2	1	noname	0.1603
2	O1    -0.2944    -3.4181    -2.1145	O.2	1	noname	-0.2692
3	O2    -1.9936    -2.0124    -0.5939	O.3	1	noname	-0.2289
4	C1     0.6383    -1.0274    -1.0701	C.3	1	noname	0.0582
5	C2     0.5477    -0.1305     0.1662	C.3	1	noname	0.1006
6	N1    -0.8408     0.2792     0.3702	N.3	1	noname	-0.3190
7	C3     1.3806     1.0526    -0.0288	C.2	1	noname	0.1440
8	O3     2.3229     1.2900     0.7575	O.2	1	noname	-0.2495
9	O4     1.1331     1.8902    -1.0582	O.3	1	noname	-0.2139
10	H1    -2.1764    -1.9585     0.3470	H	1	noname	0.2213
11	H2     1.6870    -1.3228    -1.1031	H	1	noname	0.0394
12	H3     0.2191    -0.4155    -1.8689	H	1	noname	0.0394
13	H4     0.8888    -0.6413     1.0666	H	1	noname	0.0577
14	H5    -1.0729     1.2597     0.4407	H	1	noname	0.1192
15	H6    -1.5680    -0.4182     0.4407	H	1	noname	0.1192
16	H7     0.9432     1.3789    -1.8482	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	3	10	1
10	4	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	9	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1