@<TRIPOS>MOLECULE
DB01919
16 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.2061    -1.5711     0.0000	O.2	1	noname	-0.3066
2	C1     2.0067    -1.3482     0.0000	C.2	1	noname	0.1230
3	C2     1.5300     0.0000     0.0000	C.3	1	noname	0.0030
4	C3     0.0000     0.0000     0.0000	C.3	1	noname	-0.0469
5	C4    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0557
6	C5    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0654
7	H1     1.4176    -2.2653     0.0000	H	1	noname	0.1041
8	H2     1.8655     0.4295     0.9440	H	1	noname	0.0343
9	H3     1.8655     0.4295    -0.9440	H	1	noname	0.0343
10	H4    -0.3147    -0.4450    -0.9440	H	1	noname	0.0271
11	H5    -0.3147    -0.4450     0.9440	H	1	noname	0.0271
12	H6    -0.1953     1.8875     0.9440	H	1	noname	0.0264
13	H7    -0.1953     1.8875    -0.9440	H	1	noname	0.0264
14	H8    -2.4033     1.4425     1.0277	H	1	noname	0.0230
15	H9    -2.4033     2.3325    -0.5138	H	1	noname	0.0230
16	H10    -2.4033     0.5525    -0.5138	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	5	6	1
6	2	7	1
7	3	8	1
8	3	9	1
9	4	10	1
10	4	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	6	16	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1