@<TRIPOS>MOLECULE
DB03542
27 27 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     4.4660     0.7740     0.8040	P	1	noname	-0.2966
2	O1     5.3628    -0.3194     0.5323	O.2	1	noname	-0.5245
3	O2     3.1055     0.5000     0.1364	O.3	1	noname	-0.3050
4	O3     4.2725     0.9134     2.3254	O.3	1	noname	-0.5245
5	O4     5.0609     2.0780     0.2406	O.3	1	noname	-0.5245
6	C1     2.2250     1.5736     0.4031	C.3	1	noname	0.1108
7	C2     2.8226     2.9057    -0.1670	C.3	1	noname	0.1107
8	C3     0.8377     1.1234    -0.1265	C.3	1	noname	0.1107
9	O5     3.8423     2.6026    -1.1076	O.3	1	noname	-0.3874
10	C4     1.7735     3.8773    -0.8253	C.3	1	noname	0.1111
11	O6    -0.1749     1.5594     0.7685	O.3	1	noname	-0.3874
12	C5     0.5064     1.6241    -1.5739	C.3	1	noname	0.1111
13	O7     2.4561     4.8950    -1.5428	O.3	1	noname	-0.3874
14	C6     0.7394     3.1686    -1.7762	C.3	1	noname	0.1111
15	O8     1.2857     0.9006    -2.5150	O.3	1	noname	-0.3874
16	O9    -0.5059     3.8477    -1.7112	O.3	1	noname	-0.3874
17	H1     2.1533     1.7246     1.4803	H	1	noname	0.0652
18	H2     3.3195     3.4316     0.6483	H	1	noname	0.0656
19	H3     0.8037     0.0341    -0.1086	H	1	noname	0.0656
20	H4     4.6468     2.3634    -0.6414	H	1	noname	0.2106
21	H5     1.2285     4.3951    -0.0360	H	1	noname	0.0657
22	H6     0.1209     1.4320     1.6729	H	1	noname	0.2106
23	H7    -0.5291     1.3773    -1.8083	H	1	noname	0.0657
24	H8     2.8647     5.5041    -0.9235	H	1	noname	0.2106
25	H9     1.1103     3.2993    -2.7928	H	1	noname	0.0657
26	H10     1.9009     0.3294    -2.0493	H	1	noname	0.2106
27	H11    -0.7502     3.9809    -0.7924	H	1	noname	0.2106
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	6	3	1
6	6	7	1
7	6	8	1
8	7	9	1
9	7	10	1
10	8	11	1
11	8	12	1
12	10	13	1
13	10	14	1
14	12	15	1
15	12	14	1
16	14	16	1
17	6	17	1
18	7	18	1
19	8	19	1
20	9	20	1
21	10	21	1
22	11	22	1
23	12	23	1
24	13	24	1
25	14	25	1
26	15	26	1
27	16	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1