@<TRIPOS>MOLECULE
DB01915
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.8437    -2.1470    -1.1544	S.3	1	noname	-0.0828
2	O1    -0.5649    -3.2803    -2.3767	O.3	1	noname	-0.2576
3	C1     0.5193    -0.9724    -1.1030	C.3	1	noname	0.0443
4	C2     0.2669     0.0536     0.0036	C.3	1	noname	0.1026
5	N1    -0.9805     0.7662    -0.2678	N.3	1	noname	-0.3186
6	C3     1.3724     1.0063     0.0453	C.2	1	noname	0.1441
7	O2     2.0563     1.1250     1.0849	O.2	1	noname	-0.2493
8	O3     1.6561     1.7591    -1.0389	O.3	1	noname	-0.2138
9	H1    -0.6470    -4.1663    -2.0164	H	1	noname	0.2284
10	H2     1.4276    -1.4836    -0.7839	H	1	noname	0.0425
11	H3     0.5209    -0.3775    -2.0163	H	1	noname	0.0425
12	H4     0.1858    -0.4155     0.9841	H	1	noname	0.0581
13	H5    -0.9775     1.7718    -0.3616	H	1	noname	0.1192
14	H6    -1.8453     0.2528    -0.3616	H	1	noname	0.1192
15	H7     1.8510     1.1862    -1.7841	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	2	9	1
9	3	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	8	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1