@<TRIPOS>MOLECULE
DB04733
36 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.0886     6.1055    -1.5918	P	1	noname	0.0149
2	O1     0.1805     6.9575    -2.7490	O.2	1	noname	-0.1967
3	O2    -0.4627     4.7296    -2.0098	O.3	1	noname	-0.1525
4	O3     1.4868     5.9310    -0.9703	O.3	1	noname	-0.1645
5	O4    -0.8568     6.7445    -0.5576	O.3	1	noname	-0.1645
6	C1    -0.5533     3.8894    -0.8687	C.3	1	noname	0.0911
7	C2    -1.1010     2.5225    -1.2840	C.3	1	noname	0.1069
8	O5    -0.2293     1.9332    -2.2376	O.3	1	noname	-0.3878
9	C3    -1.1987     1.6172    -0.0544	C.3	1	noname	0.1107
10	O6    -2.0703     2.2064     0.8992	O.3	1	noname	-0.3874
11	C4    -1.7463     0.2502    -0.4698	C.3	1	noname	0.1107
12	O7    -3.0356     0.4111    -1.0428	O.3	1	noname	-0.3874
13	C5    -1.8440    -0.6550     0.7598	C.3	1	noname	0.1069
14	O8    -2.3523    -1.9237     0.3743	O.3	1	noname	-0.3878
15	C6    -2.7832    -0.0201     1.7873	C.3	1	noname	0.0911
16	O9    -2.8739    -0.8603     2.9284	O.3	1	noname	-0.1525
17	P2    -3.8192    -0.2213     3.9626	P	1	noname	0.0149
18	O10    -3.9112    -1.0733     5.1198	O.2	1	noname	-0.1967
19	O11    -3.2680     1.1546     4.3807	O.3	1	noname	-0.1645
20	O12    -5.2174    -0.0468     3.3412	O.3	1	noname	-0.1645
21	H1     1.4149     5.9400    -0.0131	H	1	noname	0.2283
22	H2    -0.5496     6.5369     0.3280	H	1	noname	0.2283
23	H3     0.4724     3.7523    -0.5262	H	1	noname	0.0605
24	H4    -1.2870     4.3631    -0.2164	H	1	noname	0.0605
25	H5    -2.0633     2.6154    -1.7873	H	1	noname	0.0653
26	H6     0.4706     1.4600    -1.7819	H	1	noname	0.2106
27	H7    -0.2364     1.5242     0.4489	H	1	noname	0.0657
28	H8    -1.7632     1.9988     1.7847	H	1	noname	0.2106
29	H9    -1.1352    -0.2030    -1.2503	H	1	noname	0.0657
30	H10    -3.6886     0.4925    -0.3438	H	1	noname	0.2106
31	H11    -0.8612    -0.8528     1.1876	H	1	noname	0.0653
32	H12    -2.5582    -2.4377     1.1586	H	1	noname	0.2106
33	H13    -2.3226     0.9022     2.1411	H	1	noname	0.0605
34	H14    -3.7861     0.0003     1.3608	H	1	noname	0.0605
35	H15    -3.2448     1.2124     5.3386	H	1	noname	0.2283
36	H16    -5.8704     0.0346     4.0402	H	1	noname	0.2283
@<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	1
12	11	13	1
13	13	14	1
14	13	15	1
15	15	16	1
16	16	17	1
17	17	18	2
18	17	19	1
19	17	20	1
20	4	21	1
21	5	22	1
22	6	23	1
23	6	24	1
24	7	25	1
25	8	26	1
26	9	27	1
27	10	28	1
28	11	29	1
29	12	30	1
30	13	31	1
31	14	32	1
32	15	33	1
33	15	34	1
34	19	35	1
35	20	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1