@<TRIPOS>MOLECULE
DB03611
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.4108    -1.7457     1.0225	O.2	1	noname	-0.2482
2	C1     1.7929    -1.3364     0.0159	C.2	1	noname	0.1458
3	O2     1.7671    -2.0815    -1.1095	O.3	1	noname	-0.2129
4	C2     1.0991    -0.0525     0.0574	C.3	1	noname	0.1121
5	N1     1.6521     0.8336    -0.9656	N.3	1	noname	-0.3161
6	C3    -0.2945    -0.2555    -0.1906	C.2	1	noname	-0.0197
7	C4    -1.1263     0.7822    -0.2006	C.2	1	noname	-0.0419
8	O3    -0.6655     1.9996     0.0184	O.3	1	noname	-0.2938
9	C5    -1.7369     2.9295    -0.0429	C.3	1	noname	0.0415
10	H1     1.7724    -3.0129    -0.8769	H	1	noname	0.2213
11	H2     1.2093     0.3990     1.0434	H	1	noname	0.0618
12	H3     2.5851     0.6765    -1.3189	H	1	noname	0.1194
13	H4     1.1011     1.6028    -1.3189	H	1	noname	0.1194
14	H5    -0.7374    -1.2337    -0.3783	H	1	noname	0.0618
15	H6    -2.1897     0.6345    -0.3890	H	1	noname	0.0892
16	H7    -2.0445     3.1965     0.9681	H	1	noname	0.0534
17	H8    -1.4109     3.8250    -0.5720	H	1	noname	0.0534
18	H9    -2.5776     2.4807    -0.5720	H	1	noname	0.0534
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	2
7	7	8	1
8	8	9	1
9	3	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	9	16	1
16	9	17	1
17	9	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1