@<TRIPOS>MOLECULE
DB04352
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.7159    -0.5215    -3.0252	P	1	noname	0.0149
2	O1    -2.8954    -1.3049    -3.2873	O.2	1	noname	-0.1967
3	O2    -1.2356    -0.7828    -1.5855	O.3	1	noname	-0.1525
4	O3    -0.6058    -0.9176    -4.0164	O.3	1	noname	-0.1645
5	O4    -2.0447     0.9735    -3.1932	O.3	1	noname	-0.1645
6	C1    -0.0725    -0.0104    -1.3270	C.3	1	noname	0.0915
7	C2     0.4057    -0.2706     0.1066	C.3	1	noname	0.1137
8	O5     0.7247    -1.6396     0.3201	O.3	1	noname	-0.3414
9	C3     1.7020     0.4673     0.4245	C.3	1	noname	0.1135
10	C4     1.3482    -1.5873     1.6006	C.3	1	noname	0.1838
11	O6     1.4035     1.7942     0.8326	O.3	1	noname	-0.3873
12	C5     2.2171    -0.3323     1.6248	C.3	1	noname	0.1331
13	O7     2.1676    -2.7338     1.7752	O.3	1	noname	-0.3656
14	O8     1.9673     0.3935     2.8195	O.3	1	noname	-0.3849
15	H1     0.1735    -1.1957    -3.5297	H	1	noname	0.2283
16	H2    -2.1342     1.3807    -2.3285	H	1	noname	0.2283
17	H3     0.6862    -0.3907    -2.0110	H	1	noname	0.0605
18	H4    -0.3940     1.0290    -1.3930	H	1	noname	0.0605
19	H5    -0.4216    -0.0007     0.7629	H	1	noname	0.0657
20	H6     2.3960     0.6026    -0.4050	H	1	noname	0.0658
21	H7     0.5840    -1.6277     2.3769	H	1	noname	0.0949
22	H8     1.3933     1.8394     1.7915	H	1	noname	0.2106
23	H9     3.2923    -0.5102     1.6445	H	1	noname	0.0682
24	H10     2.2875    -2.9017     2.7128	H	1	noname	0.2134
25	H11     1.8163    -0.2209     3.5415	H	1	noname	0.2108
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	7	6	1
7	7	8	1
8	7	9	1
9	8	10	1
10	9	11	1
11	9	12	1
12	10	13	1
13	10	12	1
14	12	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	6	18	1
19	7	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
@<TRIPOS>SUBSTRUCTURE
1	noname	1