@<TRIPOS>MOLECULE
72941519
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0860     0.3052    -0.5063	P	1	noname	0.1088
2	P2     2.3020    -0.5599    -1.3218	P	1	noname	0.0637
3	P3    -1.7993    -1.2962    -0.0531	P	1	noname	0.0637
4	O1    -0.2731    -1.1007     0.0095	O.3	1	noname	-0.0211
5	O2     1.6122     0.5007    -0.4437	O.3	1	noname	-0.0211
6	O3    -0.3915     0.4551    -1.9627	O.3	1	noname	-0.1517
7	O4    -0.5590     1.2969     0.3148	O.2	1	noname	-0.1764
8	O5     3.8283    -0.3644    -1.2592	O.3	1	noname	-0.1584
9	O6    -2.1584    -2.7021     0.4627	O.3	1	noname	-0.1584
10	O7    -2.2768    -1.1463    -1.5095	O.3	1	noname	-0.1584
11	O8     1.9430    -1.9658    -0.8060	O.3	1	noname	-0.1584
12	O9    -2.4443    -0.3045     0.7680	O.2	1	noname	-0.1869
13	O10     1.8556    -0.4197    -2.6836	O.2	1	noname	-0.1869
14	H1    -1.7194    -3.3770    -0.0961	H	1	noname	0.2283
15	H2     4.1321    -0.4598    -0.3324	H	1	noname	0.2283
16	H3    -0.1630     1.3498    -2.2909	H	1	noname	0.2283
17	H4    -3.2480    -1.2707    -1.5493	H	1	noname	0.2283
18	H5     2.3819    -2.6407    -1.3648	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	1	6	1
4	1	7	2
5	2	5	1
6	2	8	1
7	2	11	1
8	2	13	2
9	3	4	1
10	3	9	1
11	3	10	1
12	3	12	2
13	6	16	1
14	8	15	1
15	9	14	1
16	10	17	1
17	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1