@<TRIPOS>MOLECULE
DB03745
27 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.6409    -0.9331     0.3267	P	1	noname	0.0149
2	O1     4.4552    -0.7941     1.5062	O.2	1	noname	-0.1967
3	O2     2.1929    -0.5211     0.6512	O.3	1	noname	-0.1525
4	O3     4.1946    -0.0274    -0.7890	O.3	1	noname	-0.1645
5	O4     3.6643    -2.3994    -0.1434	O.3	1	noname	-0.1645
6	C1     1.3899    -0.6581    -0.5119	C.3	1	noname	0.0911
7	C2    -0.0487    -0.2488    -0.1896	C.3	1	noname	0.1069
8	O5    -0.0703     1.1032     0.2439	O.3	1	noname	-0.3878
9	C3    -0.9139    -0.3965    -1.4428	C.3	1	noname	0.1103
10	O6    -2.2490    -0.0166    -1.1436	O.3	1	noname	-0.3874
11	C4    -0.3638     0.5033    -2.5512	C.3	1	noname	0.1056
12	O7    -1.1668     0.3662    -3.7143	O.3	1	noname	-0.3878
13	C5     1.0747     0.0940    -2.8736	C.3	1	noname	0.0718
14	O8     1.5853     0.9291    -3.9023	O.3	1	noname	-0.3934
15	H1     4.5462    -0.5712    -1.4976	H	1	noname	0.2283
16	H2     3.6736    -2.9803     0.6209	H	1	noname	0.2283
17	H3     1.7920     0.0576    -1.2289	H	1	noname	0.0605
18	H4     1.3940    -1.7231    -0.7442	H	1	noname	0.0605
19	H5    -0.4504    -0.8277     0.6420	H	1	noname	0.0653
20	H6    -0.0707     1.1317     1.2035	H	1	noname	0.2106
21	H7    -0.9723    -1.4358    -1.7660	H	1	noname	0.0656
22	H8    -2.3665     0.0168    -0.1914	H	1	noname	0.2106
23	H9    -0.4261     1.5563    -2.2768	H	1	noname	0.0652
24	H10    -1.2982    -0.5655    -3.9045	H	1	noname	0.2106
25	H11     1.6894     0.3025    -1.9979	H	1	noname	0.0591
26	H12     1.0532    -0.9099    -3.2978	H	1	noname	0.0591
27	H13     1.9369     0.3852    -4.6110	H	1	noname	0.2101
@<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	4	15	1
15	5	16	1
16	6	17	1
17	6	18	1
18	7	19	1
19	8	20	1
20	9	21	1
21	10	22	1
22	11	23	1
23	12	24	1
24	13	25	1
25	13	26	1
26	14	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1