@<TRIPOS>MOLECULE
71463591
18 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.2681    -1.2712    -0.6616	P	1	noname	0.0209
2	O1     3.6056    -1.2615    -1.4250	O.3	1	noname	-0.1915
3	O2     2.5297    -1.5585     0.8285	O.3	1	noname	-0.1915
4	O3     1.4128    -2.2944    -1.2049	O.2	1	noname	-0.2267
5	O4    -2.4307     2.5856     0.5042	O.3	1	noname	-0.2149
6	O5    -2.0174     0.4533     1.1002	O.2	1	noname	-0.2507
7	N1     0.2652     0.1894    -0.0933	N.3	1	noname	-0.2956
8	C1     1.5349     0.1987    -0.8179	C.3	1	noname	0.1044
9	C2    -0.3844     1.4918    -0.2318	C.3	1	noname	0.0830
10	C3    -1.6524     1.4826     0.4919	C.2	1	noname	0.1421
11	H1     1.3498     0.4020    -1.8727	H	1	noname	0.0583
12	H2     2.1823     0.9732    -0.4067	H	1	noname	0.0583
13	H3     0.4388    -0.0013     0.8957	H	1	noname	0.1235
14	H4    -0.5696     1.6952    -1.2865	H	1	noname	0.0536
15	H5     0.2630     2.2663     0.1794	H	1	noname	0.0536
16	H6     4.0411    -2.1345    -1.3322	H	1	noname	0.2260
17	H7    -3.4041     2.4977     0.5760	H	1	noname	0.2213
18	H8     2.9651    -2.4315     0.9214	H	1	noname	0.2260
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	4	2
4	1	8	1
5	2	16	1
6	3	18	1
7	5	10	1
8	5	17	1
9	6	10	2
10	7	8	1
11	7	9	1
12	7	13	1
13	8	11	1
14	8	12	1
15	9	10	1
16	9	14	1
17	9	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1