@<TRIPOS>MOLECULE
DB01077
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.6504     0.1368     0.1581	P	1	noname	0.0361
2	O1     2.2373    -1.1701     0.3037	O.2	1	noname	-0.2177
3	O2     1.9730     0.9858     1.4018	O.3	1	noname	-0.1846
4	O3     2.2272     0.8219    -1.0948	O.3	1	noname	-0.1846
5	C1     0.0145    -0.0093     0.0010	C.3	1	noname	0.2744
6	P2    -0.6580     1.4882    -0.1658	P	1	noname	0.0361
7	O4    -0.2829    -0.7922    -1.1457	O.3	1	noname	-0.3647
8	C2    -0.5586    -0.6899     1.2458	C.3	1	noname	-0.0083
9	O5    -2.0858     1.3606    -0.3028	O.2	1	noname	-0.2177
10	O6    -0.0812     2.1732    -1.4186	O.3	1	noname	-0.1846
11	O7    -0.3355     2.3372     1.0779	O.3	1	noname	-0.1846
12	H1     2.1652     0.4071     2.1432	H	1	noname	0.2260
13	H2     2.5154     0.1536    -1.7208	H	1	noname	0.2260
14	H3    -0.2247    -1.7237    -0.9212	H	1	noname	0.2128
15	H4    -0.5035    -1.7719     1.1261	H	1	noname	0.0277
16	H5     0.0182    -0.3914     2.1211	H	1	noname	0.0277
17	H6    -1.5987    -0.3914     1.3768	H	1	noname	0.0277
18	H7     0.2070     1.5049    -2.0447	H	1	noname	0.2260
19	H8    -0.1433     1.7585     1.8193	H	1	noname	0.2260
@<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	5	8	1
8	6	9	2
9	6	10	1
10	6	11	1
11	3	12	1
12	4	13	1
13	7	14	1
14	8	15	1
15	8	16	1
16	8	17	1
17	10	18	1
18	11	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1