@<TRIPOS>MOLECULE
DB03937
21 20 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.6097    -0.8888     0.1042	P	1	noname	0.0149
2	O1     4.4791    -0.8159     1.2498	O.2	1	noname	-0.1967
3	O2     2.1724    -0.5325     0.5270	O.3	1	noname	-0.1525
4	O3     4.0904     0.1055    -0.9691	O.3	1	noname	-0.1645
5	O4     3.6366    -2.3172    -0.4706	O.3	1	noname	-0.1645
6	C1     1.3150    -0.6044    -0.6027	C.3	1	noname	0.0914
7	C2    -0.1129    -0.2505    -0.1826	C.3	1	noname	0.1111
8	O5    -0.1377     1.0667     0.3474	O.3	1	noname	-0.3874
9	C3    -1.0367    -0.3280    -1.3998	C.3	1	noname	0.1373
10	O6    -2.3620     0.0005    -1.0099	O.3	1	noname	-0.3827
11	C4    -0.5903     0.5953    -2.3964	C.2	1	noname	0.1451
12	O7    -0.2638     0.1908    -3.5001	O.2	1	noname	-0.2944
13	H1     4.4648     0.8800    -0.5431	H	1	noname	0.2283
14	H2     3.6485    -2.9518     0.2497	H	1	noname	0.2283
15	H3     1.6677     0.1689    -1.2851	H	1	noname	0.0605
16	H4     1.3271    -1.6499    -0.9108	H	1	noname	0.0605
17	H5    -0.4621    -0.8955     0.6238	H	1	noname	0.0657
18	H6    -0.1370     1.0258     1.3065	H	1	noname	0.2106
19	H7    -1.0700    -1.3180    -1.8545	H	1	noname	0.0708
20	H8    -2.4194     0.0147    -0.0517	H	1	noname	0.2111
21	H9    -0.4927     1.6774    -2.3092	H	1	noname	0.1071
@<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	1
7	7	8	1
8	7	9	1
9	9	10	1
10	9	11	1
11	11	12	2
12	4	13	1
13	5	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	8	18	1
18	9	19	1
19	10	20	1
20	11	21	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1