@<TRIPOS>MOLECULE
DB02893
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     2.3374    -1.3638    -0.0773	S.3	1	noname	-0.1652
2	C1     1.2454    -0.1426    -0.8231	C.3	1	noname	-0.0050
3	C2     3.7266    -1.6781    -1.1779	C.3	1	noname	-0.0184
4	C3     0.0646     0.1246     0.1124	C.3	1	noname	-0.0192
5	C4    -0.8636     1.1626    -0.5215	C.3	1	noname	0.0920
6	N1    -1.9920     1.4179     0.3724	N.3	1	noname	-0.3194
7	C5    -0.1271     2.4037    -0.7422	C.2	1	noname	0.1437
8	O1    -0.0083     2.8628    -1.8988	O.2	1	noname	-0.2496
9	O2     0.4257     3.0555     0.3028	O.3	1	noname	-0.2140
10	H1     1.7582     0.8176    -0.8784	H	1	noname	0.0380
11	H2     0.7827    -0.5655    -1.7148	H	1	noname	0.0380
12	H3     4.6199    -1.8802    -0.5869	H	1	noname	0.0343
13	H4     3.5042    -2.5403    -1.8066	H	1	noname	0.0343
14	H5     3.8970    -0.8042    -1.8066	H	1	noname	0.0343
15	H6    -0.5012    -0.8048     0.1783	H	1	noname	0.0296
16	H7     0.4744     0.5783     1.0148	H	1	noname	0.0296
17	H8    -1.2572     0.8263    -1.4807	H	1	noname	0.0571
18	H9    -2.1887     2.3592     0.6812	H	1	noname	0.1191
19	H10    -2.5747     0.6529     0.6812	H	1	noname	0.1191
20	H11     0.7611     2.4174     0.9368	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	5	7	1
7	7	8	2
8	7	9	1
9	2	10	1
10	2	11	1
11	3	12	1
12	3	13	1
13	3	14	1
14	4	15	1
15	4	16	1
16	5	17	1
17	6	18	1
18	6	19	1
19	9	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1