@<TRIPOS>MOLECULE
DB03194
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.3704     0.0483     0.1650	O.3	1	noname	-0.3440
2	C1     1.7208    -0.0486    -0.3922	C.3	1	noname	0.1859
3	C2    -0.3751     1.3068     0.0986	C.3	1	noname	0.0866
4	O2     2.4835    -0.9704     0.3727	O.3	1	noname	-0.3530
5	C3     2.5068     1.2882    -0.5282	C.3	1	noname	0.1333
6	C4     0.0679     2.3132    -1.0038	C.3	1	noname	0.1087
7	C5    -0.3350     1.9959     1.4641	C.3	1	noname	-0.0359
8	C6     1.8622    -2.2467     0.3328	C.3	1	noname	0.0389
9	O3     3.6285     1.0935    -1.3770	O.3	1	noname	-0.3849
10	C7     1.6206     2.4418    -1.0935	C.3	1	noname	0.1133
11	O4    -0.4980     3.5878    -0.7362	O.3	1	noname	-0.3875
12	O5     2.0273     3.6755    -0.5201	O.3	1	noname	-0.3873
13	H1     1.5555    -0.4755    -1.3814	H	1	noname	0.0951
14	H2    -1.3708     0.9527    -0.1683	H	1	noname	0.0629
15	H3     2.9230     1.5738     0.4379	H	1	noname	0.0682
16	H4    -0.3420     2.0141    -1.9686	H	1	noname	0.0656
17	H5    -0.3119     1.2421     2.2510	H	1	noname	0.0258
18	H6     0.5573     2.6183     1.5309	H	1	noname	0.0258
19	H7    -1.2219     2.6183     1.5831	H	1	noname	0.0258
20	H8     1.6906    -2.5992     1.3498	H	1	noname	0.0530
21	H9     0.9094    -2.1707    -0.1911	H	1	noname	0.0530
22	H10     2.5098    -2.9497    -0.1911	H	1	noname	0.0530
23	H11     4.4143     0.9571    -0.8427	H	1	noname	0.2108
24	H12     1.8461     2.4838    -2.1591	H	1	noname	0.0658
25	H13    -0.5563     3.7191     0.2129	H	1	noname	0.2106
26	H14     2.0045     3.6065     0.4371	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	1
4	2	5	1
5	3	6	1
6	3	7	1
7	4	8	1
8	5	9	1
9	5	10	1
10	6	11	1
11	6	10	1
12	10	12	1
13	2	13	1
14	3	14	1
15	5	15	1
16	6	16	1
17	7	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	8	21	1
22	8	22	1
23	9	23	1
24	10	24	1
25	11	25	1
26	12	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1