@<TRIPOS>MOLECULE
DB02053
25 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.2387    -3.1133    -1.6763	P	1	noname	0.0149
2	O1    -2.3604    -3.2492    -2.5691	O.2	1	noname	-0.1967
3	O2    -1.0044    -1.6225    -1.3696	O.3	1	noname	-0.1525
4	O3     0.0193    -3.7051    -2.3387	O.3	1	noname	-0.1645
5	O4    -1.5316    -3.8671    -0.3657	O.3	1	noname	-0.1645
6	C1     0.1016    -1.4885    -0.4892	C.3	1	noname	0.0911
7	C2     0.3345    -0.0073    -0.1845	C.3	1	noname	0.1073
8	O5     0.6045     0.6877    -1.3929	O.3	1	noname	-0.3877
9	C3     1.5262     0.1370     0.7641	C.3	1	noname	0.1149
10	O6     1.7423     1.5117     1.0469	O.3	1	noname	-0.3870
11	C4     2.7761    -0.4509     0.1060	C.3	1	noname	0.1376
12	O7     3.8821    -0.3169     0.9864	O.3	1	noname	-0.3827
13	C5     3.0480     0.2491    -1.1109	C.2	1	noname	0.1451
14	O8     4.0084    -0.0658    -1.7942	O.2	1	noname	-0.2944
15	H1     0.6330    -3.9937    -1.6592	H	1	noname	0.2283
16	H2    -1.4959    -4.8130    -0.5257	H	1	noname	0.2283
17	H3    -0.2015    -1.9798     0.4354	H	1	noname	0.0605
18	H4     0.9628    -1.8582    -1.0458	H	1	noname	0.0605
19	H5    -0.5604     0.4600     0.2266	H	1	noname	0.0653
20	H6     0.7620     0.0551    -2.0976	H	1	noname	0.2106
21	H7     1.3265    -0.3308     1.7282	H	1	noname	0.0660
22	H8     1.7630     1.6434     1.9976	H	1	noname	0.2107
23	H9     2.6806    -1.5100    -0.1335	H	1	noname	0.0708
24	H10     3.5742    -0.3542     1.8950	H	1	noname	0.2111
25	H11     2.4869     1.0762    -1.5459	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	1
12	11	13	1
13	13	14	2
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
@<TRIPOS>SUBSTRUCTURE
1	noname	1