@<TRIPOS>MOLECULE
DB01784
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.4061    -1.6546    -0.7088	S	1	noname	-0.1237
2	O1    -0.1853    -2.0199    -2.2405	O.2	1	noname	-0.1999
3	O2    -1.9628    -1.6457    -0.3851	O.2	1	noname	-0.1999
4	N1     0.3836    -2.8328     0.2852	N.3	1	noname	-0.0108
5	C1     0.2587    -0.0901    -0.3875	C.2	1	noname	0.0158
6	C2     1.5836     0.0328     0.0146	C.2	1	noname	0.0296
7	C3    -0.5320     1.0440    -0.5314	C.2	1	noname	0.0296
8	C4     2.1178     1.2898     0.2728	C.2	1	noname	0.0162
9	C5     0.0022     2.3010    -0.2732	C.2	1	noname	0.0162
10	C6     1.3270     2.4239     0.1289	C.2	1	noname	0.0498
11	F1     1.8270     3.6004     0.3706	F	1	noname	-0.1622
12	H1    -0.1128    -3.6633     0.5751	H	1	noname	0.1404
13	H2     1.3404    -2.6893     0.5751	H	1	noname	0.1404
14	H3     2.2037    -0.8565     0.1275	H	1	noname	0.0640
15	H4    -1.5709     0.9476    -0.8467	H	1	noname	0.0640
16	H5     3.1567     1.3862     0.5882	H	1	noname	0.0653
17	H6    -0.6179     3.1903    -0.3861	H	1	noname	0.0653
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	2
6	5	7	1
7	6	8	1
8	7	9	2
9	8	10	2
10	9	10	1
11	10	11	1
12	4	12	1
13	4	13	1
14	6	14	1
15	7	15	1
16	8	16	1
17	9	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1