@<TRIPOS>MOLECULE
DB01832
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.8854    -1.0044     0.8012	P	1	noname	0.0211
2	O1     2.9858    -1.8878     0.5142	O.2	1	noname	-0.2623
3	O2     2.4288     0.3456     1.3050	O.3	1	noname	-0.2213
4	C1     1.0010    -0.7638    -0.5708	C.3	1	noname	0.0890
5	C2     0.9268    -1.6792     1.9623	C.3	1	noname	0.0190
6	C3    -0.1147     0.1319    -0.2798	C.2	1	noname	0.1479
7	O3     0.1053     1.2870     0.1441	O.2	1	noname	-0.2920
8	C4    -1.4873    -0.3217    -0.4840	C.3	1	noname	0.0930
9	C5    -1.9828    -0.9406     0.7421	C.2	1	noname	0.1386
10	O4    -2.3514    -2.1350     0.7345	O.2	1	noname	-0.2534
11	O5    -2.0429    -0.2228     1.8839	O.3	1	noname	-0.2169
12	H1     2.4312     0.3515     2.2650	H	1	noname	0.2237
13	H2     1.6108    -0.2187    -1.2914	H	1	noname	0.0474
14	H3     0.5311    -1.7050    -0.8560	H	1	noname	0.0474
15	H4     1.3070    -1.4115     2.9481	H	1	noname	0.0357
16	H5    -0.0923    -1.3082     1.8529	H	1	noname	0.0357
17	H6     0.9323    -2.7637     1.8529	H	1	noname	0.0357
18	H7    -2.0914     0.5697    -0.6529	H	1	noname	0.0454
19	H8    -1.4504    -1.1063    -1.2397	H	1	noname	0.0454
20	H9    -2.0824    -0.8193     2.6351	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	4	6	1
6	6	7	2
7	6	8	1
8	8	9	1
9	9	10	2
10	9	11	1
11	3	12	1
12	4	13	1
13	4	14	1
14	5	15	1
15	5	16	1
16	5	17	1
17	8	18	1
18	8	19	1
19	11	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1