@<TRIPOS>MOLECULE
DB01779
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0851     1.0129     0.6216	P	1	noname	0.0163
2	O1     2.9517     0.3462     1.5586	O.2	1	noname	-0.1963
3	O2     1.1558    -0.0201    -0.0427	O.3	1	noname	-0.1489
4	O3     1.2378     2.0632     1.3635	O.3	1	noname	-0.1643
5	O4     2.9347     1.7083    -0.4583	O.3	1	noname	-0.1643
6	C1     0.3012     0.6373    -0.9667	C.3	1	noname	0.1193
7	C2    -0.6220    -0.3889    -1.6267	C.3	1	noname	0.0727
8	C3     1.1453     1.3283    -2.0396	C.3	1	noname	0.0727
9	O5    -1.4054    -1.0302    -0.6310	O.3	1	noname	-0.3934
10	O6     0.2906     1.9856    -2.9636	O.3	1	noname	-0.3934
11	H1     1.3356     1.9421     2.3108	H	1	noname	0.2283
12	H2     3.6023     2.2549    -0.0374	H	1	noname	0.2283
13	H3    -0.2635     1.3601    -0.3778	H	1	noname	0.0662
14	H4    -1.3326     0.1500    -2.2534	H	1	noname	0.0592
15	H5    -0.0007    -1.1738    -2.0581	H	1	noname	0.0592
16	H6     1.7189     2.1210    -1.5593	H	1	noname	0.0592
17	H7     1.6573     0.5570    -2.6150	H	1	noname	0.0592
18	H8    -1.0908    -0.7727     0.2387	H	1	noname	0.2101
19	H9    -0.3688     2.4929    -2.4846	H	1	noname	0.2101
@<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	7	9	1
9	8	10	1
10	4	11	1
11	5	12	1
12	6	13	1
13	7	14	1
14	7	15	1
15	8	16	1
16	8	17	1
17	9	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1