@<TRIPOS>MOLECULE
DB03999
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0800    -1.5556     0.0000	P	1	noname	0.0141
2	O1     3.5200    -1.5556     0.0000	O.2	1	noname	-0.2307
3	O2     1.5667    -2.2816    -1.2574	O.3	1	noname	-0.1946
4	O3     1.5667    -2.2816     1.2574	O.3	1	noname	-0.1946
5	C1     1.5300     0.0000     0.0000	C.3	1	noname	0.0549
6	C2     0.0000     0.0000     0.0000	C.3	1	noname	-0.0404
7	C3    -0.5100     1.4425     0.0000	C.3	1	noname	-0.0554
8	C4    -2.0400     1.4425     0.0000	C.3	1	noname	-0.0653
9	H1     1.6213    -3.2307    -1.1237	H	1	noname	0.2259
10	H2     1.6213    -3.2307     1.1237	H	1	noname	0.2259
11	H3     1.8205     0.4611     0.9440	H	1	noname	0.0417
12	H4     1.8205     0.4611    -0.9440	H	1	noname	0.0417
13	H5    -0.3147    -0.4450    -0.9440	H	1	noname	0.0275
14	H6    -0.3147    -0.4450     0.9440	H	1	noname	0.0275
15	H7    -0.1953     1.8875     0.9440	H	1	noname	0.0264
16	H8    -0.1953     1.8875    -0.9440	H	1	noname	0.0264
17	H9    -2.4033     1.4425     1.0277	H	1	noname	0.0230
18	H10    -2.4033     2.3325    -0.5138	H	1	noname	0.0230
19	H11    -2.4033     0.5525    -0.5138	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	6	7	1
7	7	8	1
8	3	9	1
9	4	10	1
10	5	11	1
11	5	12	1
12	6	13	1
13	6	14	1
14	7	15	1
15	7	16	1
16	8	17	1
17	8	18	1
18	8	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1