@<TRIPOS>MOLECULE
DB02760
36 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     5.4161    -5.1838     6.8040	P	1	noname	0.0149
2	O1     5.9279    -6.4536     7.2505	O.2	1	noname	-0.1967
3	O2     5.2628    -5.2024     5.2717	O.3	1	noname	-0.1525
4	O3     6.3942    -4.0652     7.2085	O.3	1	noname	-0.1645
5	O4     4.0441    -4.9260     7.4541	O.3	1	noname	-0.1645
6	C1     4.7581    -3.9503     4.8314	C.3	1	noname	0.0911
7	C2     4.6057    -3.9687     3.3091	C.3	1	noname	0.1069
8	O5     5.8708    -4.2064     2.7096	O.3	1	noname	-0.3878
9	C3     4.0619    -2.6196     2.8346	C.3	1	noname	0.1107
10	O6     2.7968    -2.3819     3.4341	O.3	1	noname	-0.3874
11	C4     3.9095    -2.6380     1.3123	C.3	1	noname	0.1107
12	O7     5.1746    -2.8758     0.7128	O.3	1	noname	-0.3874
13	C5     3.3658    -1.2889     0.8378	C.3	1	noname	0.1069
14	O8     3.2243    -1.3061    -0.5750	O.3	1	noname	-0.3878
15	C6     4.3375    -0.1775     1.2397	C.3	1	noname	0.0911
16	O9     3.8328     1.0746     0.7993	O.3	1	noname	-0.1525
17	P2     4.8108     2.1932     1.2038	P	1	noname	0.0149
18	O10     4.2990     3.4629     0.7572	O.2	1	noname	-0.1967
19	O11     6.1828     1.9354     0.5536	O.3	1	noname	-0.1645
20	O12     4.9642     2.2118     2.7360	O.3	1	noname	-0.1645
21	H1     6.4410    -4.0117     8.1658	H	1	noname	0.2283
22	H2     4.1346    -4.9430     8.4097	H	1	noname	0.2283
23	H3     3.7634    -3.8674     5.2693	H	1	noname	0.0605
24	H4     5.5276    -3.2211     5.0849	H	1	noname	0.0605
25	H5     3.9695    -4.7914     2.9826	H	1	noname	0.0653
26	H6     6.5314    -4.3306     3.3950	H	1	noname	0.2106
27	H7     4.6981    -1.7969     3.1610	H	1	noname	0.0657
28	H8     2.8873    -2.3989     4.3897	H	1	noname	0.2106
29	H9     3.2733    -3.4607     0.9859	H	1	noname	0.0657
30	H10     5.8353    -2.9999     1.3982	H	1	noname	0.2106
31	H11     2.3652    -1.1034     1.2285	H	1	noname	0.0653
32	H12     3.1935    -2.2149    -0.8826	H	1	noname	0.2106
33	H13     4.3518    -0.1188     2.3280	H	1	noname	0.0605
34	H14     5.2667    -0.3262     0.6896	H	1	noname	0.0605
35	H15     6.8435     1.8113     1.2390	H	1	noname	0.2283
36	H16     4.9972     1.3106     3.0653	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