@<TRIPOS>MOLECULE
DB04351
15 14 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3253    -1.2873    -0.0019	O.2	1	noname	-0.4671
2	C1     0.8860    -0.6836     1.0006	C.2	1	noname	-0.0474
3	O2     1.4757    -0.8537     2.2030	O.3	1	noname	-0.4671
4	C2    -0.1859     0.1447     0.8799	C.2	1	noname	-0.0596
5	C3    -0.4059     0.7852    -0.2647	C.2	1	noname	-0.0616
6	C4    -1.0765     0.3270     1.9838	C.3	1	noname	0.0054
7	C5     0.4410     0.6118    -1.3146	C.2	1	noname	-0.0499
8	C6    -2.1448    -0.6659     1.9164	C.2	1	noname	-0.0691
9	O3     0.2343     1.2138    -2.3904	O.2	1	noname	-0.4685
10	O4     1.5051    -0.2103    -1.1949	O.3	1	noname	-0.4685
11	O5    -2.3034    -1.4779     2.8534	O.2	1	noname	-0.4803
12	O6    -2.9612    -0.7070     0.8420	O.3	1	noname	-0.4803
13	H1    -1.2704     1.4446    -0.3416	H	1	noname	0.0553
14	H2    -0.4987     0.1164     2.8838	H	1	noname	0.0294
15	H3    -1.5381     1.3051     1.8490	H	1	noname	0.0294
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	5	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	2
11	8	12	1
12	5	13	1
13	6	14	1
14	6	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1