@<TRIPOS>MOLECULE
DB02386
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.5463    -1.6144    -0.3403	P	1	noname	0.0223
2	O1     2.4258    -1.9019     0.7631	O.2	1	noname	-0.2258
3	O2     0.3451    -2.5774    -0.3037	O.3	1	noname	-0.1909
4	O3     2.3094    -1.7957    -1.6656	O.3	1	noname	-0.1909
5	C1     1.0080    -0.0591    -0.2239	C.3	1	noname	0.1129
6	N1     2.1484     0.8552    -0.2587	N.3	1	noname	-0.3161
7	C2     0.0736     0.2463    -1.3963	C.3	1	noname	-0.0221
8	C3    -0.4255     1.6886    -1.2884	C.3	1	noname	-0.0448
9	C4    -1.3600     1.9940    -2.4607	C.3	1	noname	-0.0627
10	C5    -1.1836     1.8687     0.0284	C.3	1	noname	-0.0627
11	H1     0.1123    -2.7641     0.6088	H	1	noname	0.2260
12	H2     2.4147    -2.7322    -1.8487	H	1	noname	0.2260
13	H3     0.4864     0.1763     0.7038	H	1	noname	0.0618
14	H4     3.0894     0.4885    -0.2707	H	1	noname	0.1194
15	H5     1.9952     1.8534    -0.2707	H	1	noname	0.1194
16	H6     0.6766     0.1890    -2.3025	H	1	noname	0.0293
17	H7    -0.7980    -0.3978    -1.2800	H	1	noname	0.0293
18	H8     0.4247     2.3702    -1.3143	H	1	noname	0.0298
19	H9    -1.7097     1.0595    -2.8995	H	1	noname	0.0233
20	H10    -2.2139     2.5700    -2.1042	H	1	noname	0.0233
21	H11    -0.8220     2.5700    -3.2136	H	1	noname	0.0233
22	H12    -1.4240     0.8910     0.4459	H	1	noname	0.0233
23	H13    -0.5622     2.4218     0.7327	H	1	noname	0.0233
24	H14    -2.1047     2.4218    -0.1554	H	1	noname	0.0233
@<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	8	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	9	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