@<TRIPOS>MOLECULE
DB03099
16 16 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6661    -1.9441    -0.3112	O.2	1	noname	-0.1362
2	N1    -1.0244    -0.9433     0.1656	N.2	1	noname	0.0106
3	O2    -2.1448    -0.8866     0.7502	O.3	1	noname	-0.1362
4	C1    -0.2700     0.1193     0.0966	C.2	1	noname	0.1072
5	N2     1.1080    -0.0266     0.0553	N.3	1	noname	0.0790
6	C2    -0.8806     1.4126     0.0649	C.2	1	noname	0.0248
7	C3     1.9501     1.0632    -0.0178	C.2	1	noname	0.0366
8	N3    -2.2106     1.5712     0.1040	N.3	1	noname	-0.1208
9	C4     0.0128     2.5248    -0.0109	C.2	1	noname	0.0777
10	O3     3.1909     0.9168    -0.0544	O.2	1	noname	-0.2803
11	N4     1.3800     2.3232    -0.0495	N.3	1	noname	0.0858
12	O4    -0.4446     3.6877    -0.0425	O.2	1	noname	-0.2793
13	H1     1.5098    -0.9529     0.0792	H	1	noname	0.1402
14	H2    -2.6082     2.4996     0.1187	H	1	noname	0.1245
15	H3    -2.8154     0.7625     0.1187	H	1	noname	0.1245
16	H4     1.9869     3.1288    -0.1031	H	1	noname	0.1418
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	2
6	5	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	7	11	1
11	9	12	2
12	9	11	1
13	5	13	1
14	8	14	1
15	8	15	1
16	11	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1