@<TRIPOS>MOLECULE
DB03195
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -4.5340    -3.0534    -3.1611	P	1	noname	0.0149
2	O1    -5.5384    -3.8530    -2.5088	O.2	1	noname	-0.1967
3	O2    -3.3856    -2.7676    -2.1757	O.3	1	noname	-0.1525
4	O3    -5.1571    -1.7230    -3.6230	O.3	1	noname	-0.1645
5	O4    -3.9851    -3.8145    -4.3822	O.3	1	noname	-0.1645
6	C1    -2.3951    -1.9791    -2.8189	C.3	1	noname	0.0916
7	C2    -1.2542    -1.6952    -1.8399	C.3	1	noname	0.1153
8	O5    -1.7631    -0.9895    -0.7077	O.3	1	noname	-0.3534
9	C3    -0.1902    -0.8367    -2.5309	C.3	1	noname	0.1324
10	C4    -0.5659    -0.4083    -0.1849	C.3	1	noname	0.1253
11	F1     0.8839    -1.6209    -2.8642	F	1	noname	-0.2442
12	C5     0.2066     0.1195    -1.4139	C.3	1	noname	0.0220
13	N1    -0.8881     0.4801     0.9030	N.3	1	noname	0.0361
14	C6    -1.1990     1.8187     0.7254	C.2	1	noname	0.0298
15	C7    -0.9139    -0.0897     2.1666	C.2	1	noname	-0.0377
16	O6    -1.2071     2.3315    -0.4145	O.2	1	noname	-0.2798
17	N2    -1.4975     2.5638     1.8360	N.3	1	noname	0.0797
18	C8    -1.2338     0.6484     3.3345	C.2	1	noname	0.0437
19	C9    -1.5198     2.0151     3.1003	C.2	1	noname	0.0638
20	C10    -1.2655     0.0496     4.6656	C.3	1	noname	-0.0339
21	O7    -1.8021     2.7485     4.0724	O.2	1	noname	-0.2887
22	H1    -5.4017    -1.2007    -2.8556	H	1	noname	0.2283
23	H2    -4.0545    -4.7595    -4.2279	H	1	noname	0.2283
24	H3    -2.0033    -2.6030    -3.6223	H	1	noname	0.0605
25	H4    -2.8832    -1.0329    -3.0523	H	1	noname	0.0605
26	H5    -0.8305    -2.6211    -1.4509	H	1	noname	0.0659
27	H6    -0.4546    -0.3906    -3.4896	H	1	noname	0.0690
28	H7     0.0593    -1.1073     0.3706	H	1	noname	0.0788
29	H8     1.2725    -0.0112    -1.2274	H	1	noname	0.0338
30	H9    -0.1860     1.1049    -1.6648	H	1	noname	0.0338
31	H10    -0.6755    -1.1505     2.2442	H	1	noname	0.0762
32	H11    -1.7068     3.5450     1.7195	H	1	noname	0.1418
33	H12    -1.2633    -1.0367     4.5756	H	1	noname	0.0282
34	H13    -0.3886     0.3692     5.2288	H	1	noname	0.0282
35	H14    -2.1681     0.3692     5.1864	H	1	noname	0.0282
@<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	13	14	1
15	13	15	1
16	14	16	2
17	14	17	1
18	15	18	2
19	17	19	1
20	18	20	1
21	18	19	1
22	19	21	2
23	4	22	1
24	5	23	1
25	6	24	1
26	6	25	1
27	7	26	1
28	9	27	1
29	10	28	1
30	12	29	1
31	12	30	1
32	15	31	1
33	17	32	1
34	20	33	1
35	20	34	1
36	20	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1