@<TRIPOS>MOLECULE
DB06901
28 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5357     2.0710     1.7272	O.2	1	noname	-0.3050
2	C1    -0.6274     2.0707     0.5106	C.2	1	noname	0.1255
3	C2     0.5729     1.6647    -0.3469	C.3	1	noname	0.0233
4	C3     0.2026     0.4524    -1.1996	C.3	1	noname	-0.0055
5	C4     0.9397     2.7528    -1.1992	C.3	1	noname	-0.0255
6	C5    -0.1945    -0.7293    -0.3324	C.3	1	noname	0.0576
7	C6     1.3629    -0.1140    -2.0142	C.3	1	noname	-0.0472
8	C7     1.2862     3.8876    -0.4010	C.2	1	noname	-0.0951
9	O2    -1.4992    -0.5182     0.1868	O.3	1	noname	-0.3927
10	C8    -0.2351    -1.8525    -1.3756	C.3	1	noname	-0.0267
11	C9     0.8822    -1.5272    -2.3749	C.3	1	noname	-0.0504
12	C10     1.6621     5.0217    -0.9853	C.2	1	noname	-0.0989
13	H1    -1.6326     2.3865     0.2313	H	1	noname	0.1044
14	H2     1.4482     1.4597     0.2694	H	1	noname	0.0386
15	H3    -0.5963     0.8300    -1.8376	H	1	noname	0.0336
16	H4     1.8451     2.4494    -1.7248	H	1	noname	0.0317
17	H5     0.0476     3.0253    -1.7631	H	1	noname	0.0317
18	H6     0.4117    -0.9018     0.5569	H	1	noname	0.0603
19	H7     1.4415     0.4639    -2.9351	H	1	noname	0.0270
20	H8     2.2249    -0.2063    -1.3535	H	1	noname	0.0270
21	H9     1.2631     3.8881     0.6887	H	1	noname	0.0569
22	H10    -1.4665    -0.5235     1.1462	H	1	noname	0.2104
23	H11     0.0338    -2.7806    -0.8712	H	1	noname	0.0293
24	H12    -1.1843    -1.7756    -1.9059	H	1	noname	0.0293
25	H13     0.4326    -1.4792    -3.3667	H	1	noname	0.0267
26	H14     1.7059    -2.2146    -2.1826	H	1	noname	0.0267
27	H15     2.7121     5.1895    -1.2247	H	1	noname	0.0534
28	H16     0.9200     5.7834    -1.2247	H	1	noname	0.0534
@<TRIPOS>BOND
1	1	2	2
2	3	2	1
3	3	4	1
4	3	5	1
5	4	6	1
6	4	7	1
7	5	8	1
8	6	9	1
9	6	10	1
10	7	11	1
11	8	12	2
12	10	11	1
13	2	13	1
14	3	14	1
15	4	15	1
16	5	16	1
17	5	17	1
18	6	18	1
19	7	19	1
20	7	20	1
21	8	21	1
22	9	22	1
23	10	23	1
24	10	24	1
25	11	25	1
26	11	26	1
27	12	27	1
28	12	28	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1