@<TRIPOS>MOLECULE
DB03821
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.0907     1.7289     0.5254	P	1	noname	0.0228
2	O1    -2.0079     2.7345     0.0550	O.2	1	noname	-0.1948
3	O2    -0.2237     1.2357    -0.6479	O.3	1	noname	-0.1317
4	O3    -1.8828     0.5454     1.1115	O.3	1	noname	-0.1633
5	O4    -0.1847     2.3304     1.6158	O.3	1	noname	-0.1633
6	C1     0.6807     0.2441    -0.1840	C.3	1	noname	0.1942
7	O5     1.5161     0.7987     0.8215	O.3	1	noname	-0.3655
8	C2     1.5420    -0.2460    -1.3497	C.3	1	noname	0.1435
9	N1     0.6819    -0.8170    -2.3848	N.3	1	noname	-0.3152
10	C3     2.4720    -1.2655    -0.8727	C.2	1	noname	0.1463
11	O6     3.7044    -1.0867    -0.9804	O.2	1	noname	-0.2479
12	O7     2.0008    -2.4012    -0.3153	O.3	1	noname	-0.2127
13	H1    -1.8559     0.5857     2.0702	H	1	noname	0.2283
14	H2     0.2295     1.6221     2.1143	H	1	noname	0.2283
15	H3     0.0893    -0.5441     0.2819	H	1	noname	0.0952
16	H4     1.9303     0.0904     1.3199	H	1	noname	0.2134
17	H5     2.1229     0.5615    -1.7954	H	1	noname	0.0626
18	H6    -0.2880    -1.0142    -2.1834	H	1	noname	0.1193
19	H7     1.0575    -1.0142    -3.3014	H	1	noname	0.1193
20	H8     2.0323    -2.3252     0.6412	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	1
7	6	8	1
8	8	9	1
9	8	10	1
10	10	11	2
11	10	12	1
12	4	13	1
13	5	14	1
14	6	15	1
15	7	16	1
16	8	17	1
17	9	18	1
18	9	19	1
19	12	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1