@<TRIPOS>MOLECULE
86278143
23 22 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.8190     1.2059    -0.1960	P	1	noname	0.0357
2	O1     4.1711    -1.2078    -1.7213	O.3	1	noname	-0.2147
3	O2     4.0342    -0.4227     0.3852	O.2	1	noname	-0.2505
4	O3    -2.1764     2.6059    -0.7288	O.3	1	noname	-0.1679
5	O4    -2.3567     0.1356    -1.1639	O.3	1	noname	-0.1679
6	O5    -2.4129     1.0205     1.1027	O.2	1	noname	-0.1990
7	N1     1.4857    -0.1192     0.4309	N.3	1	noname	-0.0994
8	N2    -0.3334     1.0784    -0.0874	N.2	1	noname	-0.1179
9	N3    -0.5862    -1.0112     0.6753	N.3	1	noname	-0.1222
10	C1     2.0043    -0.6202    -0.7807	C.3	1	noname	0.0912
11	C2     0.1840    -0.0074     0.3358	C.2	1	noname	-0.0831
12	C3     1.8060    -1.0041     1.4809	C.3	1	noname	-0.0055
13	C4     3.4551    -0.7448    -0.6747	C.2	1	noname	0.1425
14	H1     1.5696    -1.5987    -0.9850	H	1	noname	0.0543
15	H2     1.7567     0.0639    -1.5924	H	1	noname	0.0543
16	H3     1.4051    -0.6168     2.4176	H	1	noname	0.0399
17	H4     1.3713    -1.9826     1.2767	H	1	noname	0.0399
18	H5     2.8891    -1.0971     1.5601	H	1	noname	0.0399
19	H6    -1.5152    -0.7643     0.5456	H	1	noname	0.1268
20	H7    -0.4375    -1.2317     1.6082	H	1	noname	0.1268
21	H8    -3.1503     2.6895    -0.8000	H	1	noname	0.2278
22	H9     5.0047    -1.6990    -1.5657	H	1	noname	0.2213
23	H10    -3.3305     0.2192    -1.2351	H	1	noname	0.2278
@<TRIPOS>BOND
1	1	4	1
2	1	5	1
3	1	6	2
4	1	8	1
5	2	13	1
6	2	22	1
7	3	13	2
8	4	21	1
9	5	23	1
10	7	10	1
11	7	11	1
12	7	12	1
13	8	11	2
14	9	11	1
15	9	19	1
16	9	20	1
17	10	13	1
18	10	14	1
19	10	15	1
20	12	16	1
21	12	17	1
22	12	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1