@<TRIPOS>MOLECULE
DB04113
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     2.5807     2.3570     0.2096	O.2	1	noname	-0.3015
2	C1     1.3614     2.3581     0.1675	C.2	1	noname	0.0342
3	N1     0.7081     1.2263     0.0770	N.3	1	noname	-0.0757
4	C2    -0.7859     1.2551     0.0270	C.3	1	noname	0.0055
5	C3     1.4802    -0.0530     0.0270	C.3	1	noname	0.0055
6	C4    -1.6037    -0.0545    -0.0798	C.3	1	noname	-0.0399
7	C5     0.7552    -1.4161    -0.0798	C.3	1	noname	-0.0399
8	C6    -0.7929    -1.3739    -0.1308	C.3	1	noname	-0.0508
9	H1     0.8747     3.3325     0.2090	H	1	noname	0.1233
10	H2    -1.0640     1.6847     0.9894	H	1	noname	0.0435
11	H3    -0.9988     1.7976    -0.8941	H	1	noname	0.0435
12	H4     2.0566     0.0339    -0.8940	H	1	noname	0.0435
13	H5     1.9914    -0.0790     0.9894	H	1	noname	0.0435
14	H6    -2.1810    -0.1076     0.8433	H	1	noname	0.0280
15	H7    -2.1158     0.0053    -1.0402	H	1	noname	0.0280
16	H8     1.0631    -1.8297    -1.0401	H	1	noname	0.0280
17	H9     0.9979    -1.9426     0.8433	H	1	noname	0.0280
18	H10    -1.0973    -1.9013     0.7732	H	1	noname	0.0267
19	H11    -1.0321    -1.7883    -1.1102	H	1	noname	0.0267
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	3	5	1
5	4	6	1
6	5	7	1
7	6	8	1
8	7	8	1
9	2	9	1
10	4	10	1
11	4	11	1
12	5	12	1
13	5	13	1
14	6	14	1
15	6	15	1
16	7	16	1
17	7	17	1
18	8	18	1
19	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1