@<TRIPOS>MOLECULE
DB02907
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0278    -1.1049    -0.6002	P	1	noname	0.0266
2	O1     3.2577    -1.4797     0.0481	O.2	1	noname	-0.1939
3	O2     1.2115    -0.1937     0.3351	O.3	1	noname	-0.1230
4	O3     1.2122    -2.3703    -0.9245	O.3	1	noname	-0.1627
5	O4     2.3444    -0.3500    -1.9046	O.3	1	noname	-0.1627
6	C1     0.0840     0.1499    -0.2593	C.2	1	noname	0.0099
7	C2    -0.7838     0.9399     0.3666	C.2	1	noname	-0.0962
8	N1    -1.9027     1.2808    -0.2232	N.3	1	noname	-0.1704
9	H1     0.9394    -2.7934    -0.1071	H	1	noname	0.2283
10	H2     2.5149    -0.9820    -2.6068	H	1	noname	0.2283
11	H3    -0.1296    -0.2174    -1.2631	H	1	noname	0.0916
12	H4    -0.5764     1.3106     1.3705	H	1	noname	0.0768
13	H5    -2.0791     2.2490    -0.4505	H	1	noname	0.1237
14	H6    -2.5890     0.5756    -0.4505	H	1	noname	0.1237
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	6	7	2
7	7	8	1
8	4	9	1
9	5	10	1
10	6	11	1
11	7	12	1
12	8	13	1
13	8	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1