@<TRIPOS>MOLECULE
DB01837
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.1727    -2.0855     0.9385	O.2	1	noname	-0.2488
2	C1     1.6541    -1.4985    -0.0356	C.2	1	noname	0.1449
3	O2     1.3259    -2.1932    -1.1457	O.3	1	noname	-0.2134
4	C2     1.4032    -0.0616     0.0271	C.3	1	noname	0.1155
5	N1     2.1427     0.6093    -1.0409	N.3	1	noname	-0.3175
6	C3    -0.0939     0.2028    -0.1453	C.3	1	noname	0.0811
7	O3    -0.3379     1.6003    -0.0843	O.3	1	noname	-0.2065
8	C4    -1.5962     2.0721    -0.2128	C.2	1	noname	0.1388
9	O4    -1.8110     3.3023    -0.1591	O.2	1	noname	-0.2552
10	C5    -2.7062     1.1454    -0.4145	C.3	1	noname	0.0220
11	H1     1.3802    -3.1339    -0.9622	H	1	noname	0.2213
12	H2     1.7750     0.3066     0.9833	H	1	noname	0.0596
13	H3     1.6790     0.8410    -1.9077	H	1	noname	0.1192
14	H4     3.1172     0.8410    -0.9118	H	1	noname	0.1192
15	H5    -0.3758    -0.0979    -1.1544	H	1	noname	0.0595
16	H6    -0.6128    -0.2208     0.7146	H	1	noname	0.0595
17	H7    -3.0915     0.8238     0.5531	H	1	noname	0.0336
18	H8    -3.4984     1.6434    -0.9736	H	1	noname	0.0336
19	H9    -2.3576     0.2771    -0.9736	H	1	noname	0.0336
@<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	1
7	7	8	1
8	8	9	2
9	8	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	10	17	1
17	10	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1