@<TRIPOS>MOLECULE
DB07109
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.8992    -3.7442     0.3005	O.2	1	noname	-0.2623
2	C1    -1.4146    -3.0600    -0.6267	C.2	1	noname	0.0912
3	O2    -1.5300    -3.4777    -1.9052	O.3	1	noname	-0.2211
4	C2    -0.7712    -1.8948    -0.3474	C.2	1	noname	0.0584
5	C3    -0.2556    -1.1669    -1.3339	C.2	1	noname	-0.0108
6	C4     0.3878    -0.0017    -1.0546	C.2	1	noname	-0.0473
7	C5     1.0545     0.1513     0.1555	C.2	1	noname	-0.0121
8	C6     0.3787     1.0361    -1.9792	C.2	1	noname	-0.0520
9	C7     1.7121     1.3421     0.4409	C.2	1	noname	0.0266
10	C8     1.0364     2.2270    -1.6937	C.2	1	noname	-0.0198
11	O3     2.3596     1.4907     1.6162	O.3	1	noname	-0.2756
12	C9     1.7030     2.3800    -0.4837	C.2	1	noname	0.0244
13	O4     2.3417     3.5366    -0.2064	O.3	1	noname	-0.2678
14	C10     1.4476     4.4265     0.4455	C.3	1	noname	0.0424
15	H1    -1.5322    -4.4374    -1.9294	H	1	noname	0.2216
16	H2    -0.6676    -1.5406     0.6782	H	1	noname	0.0686
17	H3    -0.3592    -1.5211    -2.3595	H	1	noname	0.0631
18	H4     1.0616    -0.6626     0.8805	H	1	noname	0.0657
19	H5    -0.1441     0.9161    -2.9281	H	1	noname	0.0629
20	H6     1.0292     3.0408    -2.4188	H	1	noname	0.0651
21	H7     2.5612     0.6264     1.9820	H	1	noname	0.2183
22	H8     1.5533     4.3214     1.5253	H	1	noname	0.0535
23	H9     1.6795     5.4514     0.1558	H	1	noname	0.0535
24	H10     0.4238     4.1899     0.1558	H	1	noname	0.0535
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	5	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	1
11	9	12	2
12	10	12	1
13	12	13	1
14	13	14	1
15	3	15	1
16	4	16	1
17	5	17	1
18	7	18	1
19	8	19	1
20	10	20	1
21	11	21	1
22	14	22	1
23	14	23	1
24	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1