@<TRIPOS>MOLECULE
DB01875
14 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6683    -3.5070     0.4310	O.3	1	noname	-0.2158
2	C1    -0.0063    -2.3338     0.3419	C.2	1	noname	0.1338
3	N1     1.3669    -2.2919     0.4062	N.2	1	noname	-0.1855
4	N2    -0.6847    -1.1545     0.1852	N.2	1	noname	-0.1865
5	C2     2.1107    -1.1425     0.3178	C.2	1	noname	0.1266
6	C3     0.0322     0.0004     0.0635	C.2	1	noname	0.1607
7	O2     3.4567    -1.1679     0.4183	O.3	1	noname	-0.2359
8	C4     1.4159     0.0616     0.1187	C.2	1	noname	0.0540
9	N3    -0.3763     1.2542    -0.1327	N.3	1	noname	0.0800
10	N4     1.7899     1.3349    -0.0387	N.2	1	noname	-0.1398
11	N5     0.6844     2.0105    -0.1833	N.2	1	noname	-0.2120
12	H1    -0.7959    -3.7330     1.3553	H	1	noname	0.2215
13	H2     3.7084    -1.1727     1.3447	H	1	noname	0.2199
14	H3    -1.3288     1.5767    -0.2270	H	1	noname	0.1790
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	9	1
9	6	8	1
10	8	10	1
11	9	11	1
12	10	11	2
13	1	12	1
14	7	13	1
15	9	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1