@<TRIPOS>MOLECULE
DB04755
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.1784    -0.9736    -0.5766	P	1	noname	0.2107
2	O1     2.0609    -2.3502    -0.9826	O.2	1	noname	-0.1469
3	O2     3.1953    -0.1358    -1.1577	O.2	1	noname	-0.1469
4	O3     1.2165    -0.3973     0.4790	O.3	1	noname	-0.1209
5	C1     0.0709     0.1384    -0.1668	C.3	1	noname	0.0571
6	C2    -0.8848     0.7109     0.8819	C.3	1	noname	-0.0323
7	C3    -2.1191     1.2881     0.1861	C.3	1	noname	0.0189
8	O4    -3.0060     1.8195     1.1594	O.3	1	noname	-1.0497
9	H1     0.4395     0.9647    -0.7746	H	1	noname	0.0572
10	H2    -0.4191    -0.7114    -0.6420	H	1	noname	0.0572
11	H3    -1.2281    -0.1286     1.4864	H	1	noname	0.0279
12	H4    -0.3695     1.5475     1.3538	H	1	noname	0.0279
13	H5    -1.8007     2.1409    -0.4136	H	1	noname	0.0199
14	H6    -2.6594     0.4647    -0.2810	H	1	noname	0.0199
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	4	5	1
5	5	6	1
6	6	7	1
7	7	8	1
8	5	9	1
9	5	10	1
10	6	11	1
11	6	12	1
12	7	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1