@<TRIPOS>MOLECULE
DB03101
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -0.7556    -1.7388    -0.6833	P	1	noname	0.0230
2	O1    -2.1170    -2.2001    -0.5965	O.2	1	noname	-0.1947
3	O2    -0.7434    -0.2337    -1.0090	O.3	1	noname	-0.1311
4	O3    -0.0456    -1.9788     0.6620	O.3	1	noname	-0.1633
5	O4    -0.0221    -2.5108    -1.7958	O.3	1	noname	-0.1633
6	C1     0.6004     0.2216    -1.0947	C.3	1	noname	0.2010
7	O5     1.3262    -0.4597    -2.1093	O.3	1	noname	-0.3405
8	C2     0.6699     1.6889    -1.5003	C.3	1	noname	0.1342
9	C3     2.5157     0.3185    -2.1664	C.3	1	noname	0.1125
10	O6    -0.2452     1.9314    -2.5586	O.3	1	noname	-0.3849
11	C4     2.1022     1.7827    -2.0326	C.3	1	noname	0.1135
12	C5     3.4304    -0.0617    -1.0002	C.3	1	noname	0.0722
13	O7     2.0914     2.3906    -3.3159	O.3	1	noname	-0.3873
14	O8     3.7616    -1.4397    -1.0883	O.3	1	noname	-0.3934
15	H1     0.0362    -2.9227     0.8168	H	1	noname	0.2283
16	H2    -0.1194    -3.4543    -1.6482	H	1	noname	0.2283
17	H3     1.0042    -0.0221    -0.1120	H	1	noname	0.0960
18	H4     0.3827     2.4149    -0.7397	H	1	noname	0.0683
19	H5     2.9992     0.1038    -3.1194	H	1	noname	0.0657
20	H6    -0.5525     1.0942    -2.9140	H	1	noname	0.2108
21	H7     2.7795     2.4077    -1.4506	H	1	noname	0.0658
22	H8     4.3727     0.4723    -1.1223	H	1	noname	0.0591
23	H9     2.8608     0.0421    -0.0767	H	1	noname	0.0591
24	H10     2.0856     1.7097    -3.9925	H	1	noname	0.2106
25	H11     3.8494    -1.8048    -0.2048	H	1	noname	0.2101
@<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	8	10	1
10	8	11	1
11	9	12	1
12	9	11	1
13	11	13	1
14	12	14	1
15	4	15	1
16	5	16	1
17	6	17	1
18	8	18	1
19	9	19	1
20	10	20	1
21	11	21	1
22	12	22	1
23	12	23	1
24	13	24	1
25	14	25	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1