@<TRIPOS>MOLECULE
76957417
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.7720     0.4034    -0.1609	P	1	noname	0.0361
2	P2    -0.6296     1.0264     0.8898	P	1	noname	0.0361
3	O1    -0.2166     0.9662    -1.5854	O.3	1	noname	-0.3647
4	O2     2.7422     0.6709    -1.3266	O.3	1	noname	-0.1846
5	O3     1.3939    -1.0894    -0.1400	O.3	1	noname	-0.1846
6	O4    -1.9010     1.8755     0.7047	O.3	1	noname	-0.1846
7	O5     0.0498     1.4026     2.2197	O.3	1	noname	-0.1846
8	O6     2.4073     0.7551     1.0826	O.2	1	noname	-0.2177
9	O7    -0.9832    -0.3694     0.9093	O.2	1	noname	-0.2177
10	C1     0.4098     1.3131    -0.3592	C.3	1	noname	0.2744
11	C2     0.7855     2.7961    -0.3800	C.3	1	noname	-0.0083
12	H1    -0.1144     3.3970    -0.5110	H	1	noname	0.0277
13	H2     1.4721     2.9854    -1.2050	H	1	noname	0.0277
14	H3     1.2663     3.0623     0.5613	H	1	noname	0.0277
15	H4     0.4007     1.1365    -2.3272	H	1	noname	0.2128
16	H5     3.0443    -0.1649    -1.6897	H	1	noname	0.2260
17	H6     1.3184    -1.3876     0.7694	H	1	noname	0.2260
18	H7    -2.2557     2.1123     1.5648	H	1	noname	0.2260
19	H8     0.2915     0.6030     2.6929	H	1	noname	0.2260
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	1	8	2
4	1	10	1
5	2	6	1
6	2	7	1
7	2	9	2
8	2	10	1
9	3	10	1
10	3	15	1
11	10	11	1
12	11	12	1
13	11	13	1
14	11	14	1
15	4	16	1
16	5	17	1
17	6	18	1
18	7	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1