@<TRIPOS>MOLECULE
118796468
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -2.9541     4.7674    -0.8023	P	1	noname	0.0155
2	O1    -2.0131     3.5508    -0.8798	O.3	1	noname	-0.1510
3	O2     3.4058     1.6426    -0.0306	O.3	1	noname	-0.2678
4	O3     1.6452     3.7269     0.1095	O.2	1	noname	-0.2820
5	O4    -3.9019     4.7614    -2.0160	O.3	1	noname	-0.1644
6	O5    -2.1205     6.0623    -0.8083	O.3	1	noname	-0.1644
7	O6    -3.7271     4.6998     0.4108	O.2	1	noname	-0.1965
8	N1     0.1254     0.0055     0.0845	N.3	1	noname	-0.0422
9	C1    -0.2469     2.4029     0.1658	C.2	1	noname	0.0549
10	C2     1.5029     0.1388     0.0215	C.2	1	noname	-0.0403
11	C3     1.1726     2.5697     0.1017	C.2	1	noname	0.1073
12	C4     2.0699     1.4577     0.0290	C.2	1	noname	0.0340
13	C5    -0.7653     1.0642     0.1554	C.2	1	noname	-0.0661
14	C6    -1.1390     3.5563     0.2393	C.3	1	noname	0.0924
15	C7     2.3618    -1.0396    -0.0511	C.3	1	noname	-0.0266
16	H1    -1.7703     0.8958     0.1995	H	1	noname	0.0757
17	H2    -1.7242     3.5051     1.1575	H	1	noname	0.0630
18	H3    -0.5491     4.4728     0.2351	H	1	noname	0.0630
19	H4    -0.2413    -0.8925     0.0785	H	1	noname	0.1333
20	H5     2.1178    -1.6124    -0.9457	H	1	noname	0.0291
21	H6     2.2036    -1.6594     0.8315	H	1	noname	0.0291
22	H7     3.4051    -0.7268    -0.0931	H	1	noname	0.0291
23	H8     3.6038     2.6023    -0.0148	H	1	noname	0.2184
24	H9    -3.3758     4.8074    -2.8415	H	1	noname	0.2283
25	H10    -1.5944     6.1083    -1.6338	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	1
2	1	5	1
3	1	6	1
4	1	7	2
5	2	14	1
6	3	12	1
7	3	23	1
8	4	11	2
9	5	24	1
10	6	25	1
11	8	10	1
12	8	13	1
13	8	19	1
14	9	11	1
15	9	13	2
16	9	14	1
17	10	12	2
18	10	15	1
19	11	12	1
20	13	16	1
21	14	17	1
22	14	18	1
23	15	20	1
24	15	21	1
25	15	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1