@<TRIPOS>MOLECULE
DB06255
36 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     3.5468    -2.3946    -3.3961	P	1	noname	0.0291
2	O1     3.0845    -2.3549    -4.7593	O.2	1	noname	-0.2219
3	O2     4.9916    -1.8660    -3.3284	O.3	1	noname	-0.1879
4	O3     3.5065    -3.8458    -2.8824	O.3	1	noname	-0.1879
5	C1     2.5716    -1.4515    -2.4569	C.3	1	noname	0.2225
6	P2     3.1012    -1.4970    -0.8949	P	1	noname	0.0291
7	N1     1.1999    -1.9533    -2.5212	N.3	1	noname	-0.2875
8	O4     4.0571    -0.4414    -0.6812	O.2	1	noname	-0.2219
9	O5     3.7683    -2.8572    -0.6185	O.3	1	noname	-0.1879
10	O6     1.9063    -1.3081     0.0581	O.3	1	noname	-0.1879
11	C2     0.3358    -1.1176    -1.6890	C.3	1	noname	0.0086
12	C3     0.3762     0.3383    -2.2043	C.3	1	noname	-0.0377
13	C4    -1.0769    -1.7447    -1.6201	C.3	1	noname	-0.0377
14	C5    -0.3165     1.4122    -1.3363	C.3	1	noname	-0.0518
15	C6    -1.9076    -1.2874    -0.3932	C.3	1	noname	-0.0518
16	C7    -1.8532     1.2723    -1.2622	C.3	1	noname	-0.0532
17	C8    -2.3683     0.1909    -0.2708	C.3	1	noname	-0.0532
18	H1     5.2545    -1.7698    -2.4101	H	1	noname	0.2260
19	H2     3.5065    -3.8456    -1.9224	H	1	noname	0.2260
20	H3     2.4806    -0.4344    -2.8381	H	1	noname	0.0780
21	H4     0.8962    -2.7534    -3.0575	H	1	noname	0.1243
22	H5     3.8354    -2.9940     0.3294	H	1	noname	0.2260
23	H6     2.2113    -1.3563     0.9671	H	1	noname	0.2260
24	H7     0.7383    -1.1122    -0.6761	H	1	noname	0.0465
25	H8     1.4317     0.6105    -2.2047	H	1	noname	0.0282
26	H9    -0.1834     0.3245    -3.1396	H	1	noname	0.0282
27	H10    -1.6092    -1.3733    -2.4958	H	1	noname	0.0282
28	H11    -0.9199    -2.8157    -1.4914	H	1	noname	0.0282
29	H12     0.0448     1.2501    -0.3207	H	1	noname	0.0267
30	H13    -0.1295     2.3626    -1.8360	H	1	noname	0.0267
31	H14    -2.8343    -1.8567    -0.4656	H	1	noname	0.0267
32	H15    -1.2413    -1.4366     0.4564	H	1	noname	0.0267
33	H16    -2.2131     2.2247    -0.8731	H	1	noname	0.0266
34	H17    -2.1622     0.9363    -2.2520	H	1	noname	0.0266
35	H18    -3.4430     0.1528    -0.4485	H	1	noname	0.0266
36	H19    -1.9873     0.5114     0.6989	H	1	noname	0.0266
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	11	12	1
12	11	13	1
13	12	14	1
14	13	15	1
15	14	16	1
16	15	17	1
17	16	17	1
18	3	18	1
19	4	19	1
20	5	20	1
21	7	21	1
22	9	22	1
23	10	23	1
24	11	24	1
25	12	25	1
26	12	26	1
27	13	27	1
28	13	28	1
29	14	29	1
30	14	30	1
31	15	31	1
32	15	32	1
33	16	33	1
34	16	34	1
35	17	35	1
36	17	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1