@<TRIPOS>MOLECULE
DB03951
35 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1    -1.2381    -3.2110     0.7645	P	1	noname	0.0149
2	O1    -0.7058    -4.5422     0.8985	O.2	1	noname	-0.1967
3	O2    -0.2422    -2.3364    -0.0198	O.3	1	noname	-0.1525
4	O3    -1.4632    -2.6050     2.1623	O.3	1	noname	-0.1645
5	O4    -2.5781    -3.2677     0.0077	O.3	1	noname	-0.1645
6	C1    -0.7671    -1.0236    -0.1519	C.3	1	noname	0.0915
7	C2     0.2279    -0.1498    -0.9355	C.3	1	noname	0.1136
8	O5     1.4493    -0.1634    -0.1400	O.3	1	noname	-0.3425
9	C3    -0.4059     1.2613    -1.1981	C.3	1	noname	0.1102
10	C4     2.3922     0.9068    -0.4071	C.3	1	noname	0.1733
11	O6    -0.2585     1.5987    -2.5695	O.3	1	noname	-0.3874
12	C5     0.2216     2.3823    -0.3171	C.3	1	noname	0.1032
13	O7     3.5322     0.7519     0.4252	O.3	1	noname	-0.3664
14	C6     1.7732     2.3242    -0.1843	C.3	1	noname	0.0934
15	O8    -0.3656     2.3530     0.9755	O.3	1	noname	-0.3883
16	N1     2.3567     3.2387    -1.0850	N.3	1	noname	-0.0737
17	C7     3.0215     4.3052    -0.6203	C.2	1	noname	0.0386
18	O9     3.5388     5.1160    -1.4189	O.2	1	noname	-0.2973
19	C8     3.1418     4.5204     0.8187	C.3	1	noname	0.0095
20	H1    -1.5666    -3.3112     2.8043	H	1	noname	0.2283
21	H2    -3.3009    -3.2983     0.6387	H	1	noname	0.2283
22	H3    -1.6698    -1.1326    -0.7531	H	1	noname	0.0605
23	H4    -0.8328    -0.6351     0.8644	H	1	noname	0.0605
24	H5     0.5293    -0.5368    -1.9089	H	1	noname	0.0657
25	H6    -1.4814     1.2251    -1.0241	H	1	noname	0.0656
26	H7     2.7203     0.7571    -1.4357	H	1	noname	0.0938
27	H8    -0.2022     0.7956    -3.0924	H	1	noname	0.2106
28	H9    -0.0469     3.3455    -0.7511	H	1	noname	0.0647
29	H10     3.2634     0.7884     1.3461	H	1	noname	0.2133
30	H11     2.0496     2.6760     0.8097	H	1	noname	0.0550
31	H12    -0.4901     1.4414     1.2497	H	1	noname	0.2106
32	H13     2.2969     3.1271    -2.0871	H	1	noname	0.1316
33	H14     3.1844     3.5575     1.3278	H	1	noname	0.0324
34	H15     4.0523     5.0822     1.0272	H	1	noname	0.0324
35	H16     2.2785     5.0822     1.1755	H	1	noname	0.0324
@<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	14	1
14	12	15	1
15	12	14	1
16	14	16	1
17	16	17	1
18	17	18	2
19	17	19	1
20	4	20	1
21	5	21	1
22	6	22	1
23	6	23	1
24	7	24	1
25	9	25	1
26	10	26	1
27	11	27	1
28	12	28	1
29	13	29	1
30	14	30	1
31	15	31	1
32	16	32	1
33	19	33	1
34	19	34	1
35	19	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1