@<TRIPOS>MOLECULE
DB03400
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.1085    -3.1086    -1.6305	O.2	1	noname	-0.2558
2	C1    -2.4835    -2.6223    -0.6634	C.2	1	noname	0.1349
3	O2    -2.5779    -3.1923     0.5567	O.3	1	noname	-0.2188
4	C2    -1.6513    -1.4379    -0.8533	C.3	1	noname	0.0375
5	C3    -1.0024    -1.0517     0.4774	C.3	1	noname	-0.0185
6	C4    -0.1702     0.1327     0.2875	C.2	1	noname	-0.0633
7	C5     1.1688    -0.0069    -0.0586	C.2	1	noname	-0.0590
8	C6    -0.7169     1.4000     0.4527	C.2	1	noname	-0.0590
9	C7     1.9611     1.1208    -0.2394	C.2	1	noname	-0.0654
10	C8     0.0755     2.5277     0.2719	C.2	1	noname	-0.0654
11	C9     1.4144     2.3881    -0.0741	C.2	1	noname	-0.0591
12	C10     2.2466     3.5726    -0.2641	C.3	1	noname	-0.0023
13	H1    -2.5708    -4.1479     0.4649	H	1	noname	0.2213
14	H2    -0.8541    -1.7375    -1.5336	H	1	noname	0.0376
15	H3    -2.3327    -0.6343    -1.1327	H	1	noname	0.0376
16	H4    -1.7996    -0.7521     1.1577	H	1	noname	0.0321
17	H5    -0.3209    -1.8553     0.7567	H	1	noname	0.0321
18	H6     1.5975    -1.0006    -0.1881	H	1	noname	0.0625
19	H7    -1.7668     1.5094     0.7241	H	1	noname	0.0625
20	H8     3.0111     1.0114    -0.5107	H	1	noname	0.0625
21	H9    -0.3532     3.5214     0.4015	H	1	noname	0.0625
22	H10     2.5306     3.9767     0.7076	H	1	noname	0.0279
23	H11     3.1435     3.3010    -0.8208	H	1	noname	0.0279
24	H12     1.6871     4.3243    -0.8208	H	1	noname	0.0279
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	1
5	5	6	1
6	6	7	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	10	11	1
12	11	12	1
13	3	13	1
14	4	14	1
15	4	15	1
16	5	16	1
17	5	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	12	22	1
23	12	23	1
24	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1