@<TRIPOS>MOLECULE
DB02948
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.4570    -1.8211    -0.6262	P	1	noname	0.0141
2	O1     4.2548    -2.6623     0.2279	O.2	1	noname	-0.2307
3	O2     4.2808    -0.5907    -1.0492	O.3	1	noname	-0.1946
4	O3     3.0366    -2.6127    -1.8785	O.3	1	noname	-0.1946
5	C1     2.1107    -1.3276     0.1901	C.3	1	noname	0.0562
6	C2     1.2631    -0.4338    -0.7174	C.3	1	noname	-0.0245
7	C3     0.0147     0.0239     0.0395	C.3	1	noname	0.0327
8	N1    -0.7664     0.8476    -0.7968	N.3	1	noname	0.0149
9	O4    -1.8804     1.3520    -0.3555	O.3	1	noname	-0.3154
10	C4    -0.3697     1.1046    -2.0185	C.2	1	noname	0.0797
11	O5    -1.0456     1.8173    -2.7422	O.2	1	noname	-0.2870
12	H1     4.5903    -0.1284    -0.2668	H	1	noname	0.2259
13	H2     3.0973    -3.5535    -1.6978	H	1	noname	0.2259
14	H3     1.4959    -2.2052     0.3898	H	1	noname	0.0418
15	H4     2.4299    -0.6872     1.0124	H	1	noname	0.0418
16	H5     1.8537     0.4597    -0.9196	H	1	noname	0.0289
17	H6     0.9197    -1.0582    -1.5422	H	1	noname	0.0289
18	H7    -0.6021    -0.8524     0.2389	H	1	noname	0.0461
19	H8     0.3320     0.6656     0.8616	H	1	noname	0.0461
20	H9    -1.8746     1.3494     0.6045	H	1	noname	0.2383
21	H10     0.5528     0.7127    -2.4469	H	1	noname	0.1255
@<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	8	9	1
9	8	10	1
10	10	11	2
11	3	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	7	18	1
18	7	19	1
19	9	20	1
20	10	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1