@<TRIPOS>MOLECULE
DB03603
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -3.2621    -1.8201     2.6058	O.2	1	noname	-0.2443
2	C1    -3.6236    -2.3256     1.5212	C.2	1	noname	0.1513
3	O2    -4.9376    -2.4838     1.2550	O.3	1	noname	-0.2099
4	C2    -2.6248    -2.7450     0.5424	C.3	1	noname	0.1678
5	O3    -2.7596    -4.1368     0.2951	O.3	1	noname	-0.3798
6	C3    -2.8333    -1.9727    -0.7619	C.3	1	noname	0.1185
7	O4    -2.6985    -0.5809    -0.5146	O.3	1	noname	-0.3869
8	C4    -1.7866    -2.4122    -1.7877	C.3	1	noname	0.1185
9	O5    -0.4869    -2.1450    -1.2819	O.3	1	noname	-0.3869
10	C5    -1.9950    -1.6399    -3.0919	C.3	1	noname	0.1678
11	O6    -1.0236    -2.0478    -4.0439	O.3	1	noname	-0.3798
12	C6    -3.3313    -1.9147    -3.6119	C.2	1	noname	0.1513
13	O7    -4.1447    -0.9789    -3.7709	O.2	1	noname	-0.2443
14	O8    -3.6885    -3.1793    -3.9210	O.3	1	noname	-0.2099
15	H1    -5.4263    -2.5426     2.0792	H	1	noname	0.2214
16	H2    -1.6316    -2.5969     0.9662	H	1	noname	0.0739
17	H3    -2.8052    -4.6073     1.1306	H	1	noname	0.2113
18	H4    -3.8454    -2.1039    -1.1447	H	1	noname	0.0662
19	H5    -2.6833    -0.4242     0.4324	H	1	noname	0.2107
20	H6    -1.8190    -3.4891    -1.9531	H	1	noname	0.0662
21	H7    -0.5097    -2.1497    -0.3222	H	1	noname	0.2107
22	H8    -1.8792    -0.5632    -2.9677	H	1	noname	0.0739
23	H9    -0.2451    -2.3746    -3.5869	H	1	noname	0.2113
24	H10    -3.8295    -3.6785    -3.1133	H	1	noname	0.2214
@<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	6	8	1
8	8	9	1
9	8	10	1
10	10	11	1
11	10	12	1
12	12	13	2
13	12	14	1
14	3	15	1
15	4	16	1
16	5	17	1
17	6	18	1
18	7	19	1
19	8	20	1
20	9	21	1
21	10	22	1
22	11	23	1
23	14	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1