@<TRIPOS>MOLECULE
DB03237
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.5307    -2.4158    -3.1588	O.2	1	noname	-0.4438
2	C1    -0.6696    -2.9333    -2.0294	C.2	1	noname	0.0243
3	O2    -0.4659    -4.2575    -1.8640	O.3	1	noname	-0.4438
4	C2    -1.0338    -2.1452    -0.9439	C.2	1	noname	0.0885
5	O3    -1.7412    -1.1296    -1.1183	O.2	1	noname	-0.3040
6	C3    -0.5899    -2.5037     0.4000	C.3	1	noname	0.0338
7	C4    -1.1245    -1.4800     1.4037	C.3	1	noname	0.0862
8	O4    -0.6329    -0.1900     1.0712	O.3	1	noname	-0.3902
9	C5    -0.6593    -1.8557     2.8120	C.3	1	noname	0.1191
10	O5    -1.1554    -0.9057     3.7435	O.3	1	noname	-0.3911
11	C6    -1.1647    -3.1821     3.1538	C.2	1	noname	-0.0565
12	O6    -0.3659    -4.1047     3.4246	O.2	1	noname	-0.4704
13	O7    -2.4948    -3.4123     3.1773	O.3	1	noname	-0.4704
14	H1    -1.0591    -3.4614     0.6251	H	1	noname	0.0370
15	H2     0.4967    -2.4182     0.3896	H	1	noname	0.0370
16	H3    -2.2103    -1.4005     1.3510	H	1	noname	0.0628
17	H4    -0.4467     0.2988     1.8763	H	1	noname	0.2105
18	H5     0.4261    -1.8552     2.9120	H	1	noname	0.0612
19	H6    -0.9924    -1.2179     4.6366	H	1	noname	0.2100
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
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	2
12	11	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	9	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1