@<TRIPOS>MOLECULE
DB04356
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5101    -2.3716     0.0428	O.3	1	noname	-0.2528
2	C1    -0.9061    -1.0812     0.0646	C.2	1	noname	0.0212
3	N1    -2.2295    -0.7404     0.1266	N.2	1	noname	-0.1775
4	C2     0.0314    -0.0171     0.0241	C.2	1	noname	-0.0729
5	C3    -2.6949     0.5578     0.1286	C.2	1	noname	0.0362
6	N2     1.3680    -0.0150    -0.0737	N.3	1	noname	-0.0476
7	C4    -0.4445     1.2981     0.0666	C.2	1	noname	-0.0004
8	N3    -3.9759     0.8049     0.1569	N.2	1	noname	-0.2400
9	N4    -1.7840     1.5859     0.1001	N.3	1	noname	0.0845
10	C5     1.7676     1.2768    -0.0409	C.2	1	noname	-0.0939
11	C6     0.6716     2.1393     0.0694	C.2	1	noname	-0.0283
12	H1    -0.4119    -2.6914     0.9427	H	1	noname	0.2199
13	H2     1.9598    -0.8293    -0.1561	H	1	noname	0.1523
14	H3    -4.2861     0.8648     1.1162	H	1	noname	0.1893
15	H4    -2.0969     2.5462     0.1037	H	1	noname	0.0669
16	H5     2.8140     1.5771    -0.0951	H	1	noname	0.0789
17	H6     0.6845     3.2269     0.1415	H	1	noname	0.0642
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	1
6	4	7	2
7	5	8	2
8	5	9	1
9	6	10	1
10	7	11	1
11	7	9	1
12	10	11	2
13	1	12	1
14	6	13	1
15	8	14	1
16	9	15	1
17	10	16	1
18	11	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1