@<TRIPOS>MOLECULE
DB07480
37 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.1624     2.9660     5.9196	P	1	noname	0.0287
2	O1    -1.9389     3.2862     7.0892	O.2	1	noname	-0.1935
3	O2     0.0943     3.8552     5.8785	O.3	1	noname	-0.1190
4	O3    -0.7421     1.4854     5.9720	O.3	1	noname	-0.1625
5	O4    -2.0089     3.2149     4.6574	O.3	1	noname	-0.1625
6	C1     0.8223     3.5550     4.7819	C.2	1	noname	0.0058
7	C2     0.5906     4.2283     3.5882	C.2	1	noname	-0.0112
8	C3     1.8035     2.5726     4.8467	C.2	1	noname	-0.0112
9	C4     1.3402     3.9192     2.4591	C.2	1	noname	-0.0452
10	C5     2.5530     2.2635     3.7176	C.2	1	noname	-0.0452
11	C6     2.3214     2.9368     2.5239	C.2	1	noname	-0.0504
12	C7     3.1087     2.6122     1.3380	C.3	1	noname	0.0358
13	C8     2.4422     1.5527     0.5864	C.2	1	noname	-0.0504
14	C9     3.0078     1.0733    -0.5894	C.2	1	noname	-0.0452
15	C10     1.2422     1.0234     1.0466	C.2	1	noname	-0.0452
16	C11     2.3733     0.0646    -1.3049	C.2	1	noname	-0.0112
17	C12     0.6076     0.0147     0.3310	C.2	1	noname	-0.0112
18	C13     1.1732    -0.4647    -0.8447	C.2	1	noname	0.0058
19	O5     0.5569    -1.4443    -1.5397	O.3	1	noname	-0.1190
20	P2    -0.4089    -0.8183    -2.5629	P	1	noname	0.0287
21	O6    -1.0662    -1.8633    -3.3042	O.2	1	noname	-0.1935
22	O7    -1.4624     0.0274    -1.8237	O.3	1	noname	-0.1625
23	O8     0.3819     0.0795    -3.5326	O.3	1	noname	-0.1625
24	H1    -0.6631     1.2073     6.8875	H	1	noname	0.2283
25	H2    -2.2663     2.3734     4.2737	H	1	noname	0.2283
26	H3    -0.1788     4.9987     3.5374	H	1	noname	0.0650
27	H4     1.9851     2.0446     5.7828	H	1	noname	0.0650
28	H5     1.1586     4.4472     1.5230	H	1	noname	0.0626
29	H6     3.3225     1.4931     3.7684	H	1	noname	0.0626
30	H7     3.1032     3.4989     0.7041	H	1	noname	0.0365
31	H8     4.0542     2.2005     1.6910	H	1	noname	0.0365
32	H9     3.9489     1.4883    -0.9503	H	1	noname	0.0626
33	H10     0.7987     1.3994     1.9686	H	1	noname	0.0626
34	H11     2.8167    -0.3114    -2.2269	H	1	noname	0.0650
35	H12    -0.3334    -0.4003     0.6919	H	1	noname	0.0650
36	H13    -1.3425    -0.0688    -0.8761	H	1	noname	0.2283
37	H14     0.9229     0.6937    -3.0309	H	1	noname	0.2283
@<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	2
7	6	8	1
8	7	9	1
9	8	10	2
10	9	11	2
11	10	11	1
12	11	12	1
13	12	13	1
14	13	14	2
15	13	15	1
16	14	16	1
17	15	17	2
18	16	18	2
19	17	18	1
20	18	19	1
21	19	20	1
22	20	21	2
23	20	22	1
24	20	23	1
25	4	24	1
26	5	25	1
27	7	26	1
28	8	27	1
29	9	28	1
30	10	29	1
31	12	30	1
32	12	31	1
33	14	32	1
34	15	33	1
35	16	34	1
36	17	35	1
37	22	36	1
38	23	37	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1