@<TRIPOS>MOLECULE
DB03303
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.1897    -4.2236    -1.6570	O.2	1	noname	-0.2452
2	C1    -1.4205    -3.0380    -1.3351	C.2	1	noname	0.1499
3	O2    -2.5965    -2.7119    -0.7578	O.3	1	noname	-0.2106
4	C2    -0.4182    -2.0058    -1.5835	C.3	1	noname	0.1419
5	O3    -0.9611    -1.0167    -2.4457	O.3	1	noname	-0.3824
6	C3    -0.0124    -1.3594    -0.2575	C.3	1	noname	0.0115
7	C4     1.0379    -0.2777    -0.5179	C.3	1	noname	0.0852
8	O4     2.1789    -0.8629    -1.1280	O.3	1	noname	-0.3901
9	C5     1.4438     0.3687     0.8081	C.3	1	noname	0.1031
10	O5     2.4186     1.3726     0.5665	O.3	1	noname	-0.3879
11	C6     2.0287    -0.6970     1.7371	C.3	1	noname	0.0717
12	O6     2.4054    -0.0971     2.9678	O.3	1	noname	-0.3934
13	H1    -2.5022    -2.7381     0.1972	H	1	noname	0.2214
14	H2     0.4249    -2.4524    -2.1106	H	1	noname	0.0711
15	H3    -1.3478    -0.3120    -1.9209	H	1	noname	0.2111
16	H4    -0.8966    -0.8528     0.1292	H	1	noname	0.0326
17	H5     0.4743    -2.1345     0.3345	H	1	noname	0.0326
18	H6     0.6764     0.4653    -1.2287	H	1	noname	0.0629
19	H7     2.7820    -1.1723    -0.4481	H	1	noname	0.2105
20	H8     0.6037     0.8844     1.2732	H	1	noname	0.0651
21	H9     2.7456     1.7093     1.4040	H	1	noname	0.2106
22	H10     1.2339    -1.3997     1.9874	H	1	noname	0.0591
23	H11     2.9565    -1.0589     1.2940	H	1	noname	0.0591
24	H12     2.6022    -0.7822     3.6108	H	1	noname	0.2101
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	4	6	1
6	6	7	1
7	7	8	1
8	7	9	1
9	9	10	1
10	9	11	1
11	11	12	1
12	3	13	1
13	4	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	8	19	1
19	9	20	1
20	10	21	1
21	11	22	1
22	11	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1