@<TRIPOS>MOLECULE
DB01857
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.9478    -1.8678     0.0424	P	1	noname	0.0439
2	O1     3.1907    -3.2513     0.3592	O.2	1	noname	-0.1908
3	O2     1.5289    -1.4785     0.4970	O.3	1	noname	-0.0554
4	O3     3.0750    -1.6593    -1.4781	O.3	1	noname	-0.1609
5	O4     3.9799    -0.9859     0.7696	O.3	1	noname	-0.1609
6	C1     1.0786    -0.2209     0.3015	C.2	1	noname	0.1917
7	O5     1.8819     0.7369     0.2968	O.2	1	noname	-0.2419
8	C2    -0.3464     0.0205     0.0955	C.3	1	noname	0.0592
9	C3    -0.5868     1.5188    -0.1002	C.3	1	noname	0.1006
10	N1    -2.0139     1.7605    -0.3064	N.3	1	noname	-0.3190
11	C4     0.1589     1.9831    -1.2663	C.2	1	noname	0.1440
12	O6     0.1023     3.1845    -1.6067	O.2	1	noname	-0.2495
13	O7     0.9097     1.1149    -1.9769	O.3	1	noname	-0.2139
14	H1     3.1117    -2.5127    -1.9161	H	1	noname	0.2283
15	H2     3.8694    -1.0802     1.7186	H	1	noname	0.2283
16	H3    -0.6031    -0.4789    -0.8387	H	1	noname	0.0394
17	H4    -0.8374    -0.2733     1.0233	H	1	noname	0.0394
18	H5    -0.2633     2.1001     0.7633	H	1	noname	0.0577
19	H6    -2.3607     2.7064    -0.3777	H	1	noname	0.1192
20	H7    -2.6529     0.9816    -0.3777	H	1	noname	0.1192
21	H8     1.3993     0.5487    -1.3758	H	1	noname	0.2213
@<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	6	8	1
8	8	9	1
9	9	10	1
10	9	11	1
11	11	12	2
12	11	13	1
13	4	14	1
14	5	15	1
15	8	16	1
16	8	17	1
17	9	18	1
18	10	19	1
19	10	20	1
20	13	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1