@<TRIPOS>MOLECULE
DB02088
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.6130    -1.6762    -0.3722	P	1	noname	0.0223
2	O1     2.7131    -2.0950     0.4573	O.2	1	noname	-0.2258
3	O2     0.4224    -2.6311    -0.1664	O.3	1	noname	-0.1909
4	O3     2.0446    -1.7050    -1.8502	O.3	1	noname	-0.1909
5	C1     1.1658    -0.1426     0.0404	C.3	1	noname	0.1126
6	N1     2.2960     0.7639    -0.1550	N.3	1	noname	-0.3161
7	C2    -0.0031     0.3023    -0.8410	C.3	1	noname	-0.0245
8	C3    -0.4178     1.7245    -0.4584	C.3	1	noname	-0.0512
9	C4    -1.5867     2.1694    -1.3398	C.3	1	noname	-0.0561
10	C5    -2.0014     3.5915    -0.9572	C.3	1	noname	-0.0654
11	H1     0.2694    -2.7538     0.7733	H	1	noname	0.2260
12	H2     2.1296    -2.6160    -2.1411	H	1	noname	0.2260
13	H3     0.8793    -0.0148     1.0842	H	1	noname	0.0618
14	H4     3.2337     0.3947    -0.2225	H	1	noname	0.1194
15	H5     2.1392     1.7594    -0.2225	H	1	noname	0.1194
16	H6     0.3732     0.3485    -1.8630	H	1	noname	0.0291
17	H7    -0.8446    -0.3467    -0.5989	H	1	noname	0.0291
18	H8    -0.7941     1.6784     0.5635	H	1	noname	0.0267
19	H9     0.4237     2.3736    -0.7006	H	1	noname	0.0267
20	H10    -1.2104     2.2155    -2.3617	H	1	noname	0.0264
21	H11    -2.4282     1.5203    -1.0977	H	1	noname	0.0264
22	H12    -2.0280     3.6826     0.1286	H	1	noname	0.0230
23	H13    -1.2815     4.3018    -1.3639	H	1	noname	0.0230
24	H14    -2.9903     3.8034    -1.3639	H	1	noname	0.0230
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	7	8	1
8	8	9	1
9	9	10	1
10	3	11	1
11	4	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	7	16	1
16	7	17	1
17	8	18	1
18	8	19	1
19	9	20	1
20	9	21	1
21	10	22	1
22	10	23	1
23	10	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1