@<TRIPOS>MOLECULE
DB04199
36 35 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     5.8194    -1.8794    -0.0067	P	1	noname	0.0149
2	O1     6.3947    -3.1543     0.3355	O.2	1	noname	-0.1967
3	O2     4.2838    -1.9751     0.0581	O.3	1	noname	-0.1526
4	O3     6.3097    -0.8112     0.9884	O.3	1	noname	-0.1645
5	O4     6.2496    -1.4883    -1.4328	O.3	1	noname	-0.1645
6	C1     3.7165    -0.7178    -0.2794	C.3	1	noname	0.0907
7	C2     2.1908    -0.8129    -0.2149	C.3	1	noname	0.1024
8	O5     1.7941    -1.1735     1.1000	O.3	1	noname	-0.3881
9	C3     1.5796     0.5417    -0.5786	C.3	1	noname	0.0847
10	O6     0.1636     0.4535    -0.5188	O.3	1	noname	-0.2051
11	C4    -0.5927     1.5352    -0.8025	C.2	1	noname	0.1406
12	O7    -1.8392     1.4575    -0.7499	O.2	1	noname	-0.2540
13	C5     0.0452     2.7957    -1.1708	C.3	1	noname	0.0337
14	C6    -0.3506     3.8801    -0.1667	C.3	1	noname	-0.0439
15	C7     0.3179     5.2011    -0.5526	C.3	1	noname	-0.0530
16	C8    -0.0779     6.2855     0.4515	C.3	1	noname	-0.0561
17	C9     0.5906     7.6065     0.0655	C.3	1	noname	-0.0654
18	H1     6.1676    -1.1209     1.8860	H	1	noname	0.2283
19	H2     6.4054    -2.2824    -1.9491	H	1	noname	0.2283
20	H3     4.0453    -0.0316     0.5010	H	1	noname	0.0605
21	H4     4.0002    -0.5398    -1.3166	H	1	noname	0.0605
22	H5     1.8138    -1.6060    -0.8607	H	1	noname	0.0649
23	H6     1.7711    -2.1302     1.1762	H	1	noname	0.2106
24	H7     1.8593     1.2569     0.1949	H	1	noname	0.0601
25	H8     1.8142     0.7487    -1.6227	H	1	noname	0.0601
26	H9     1.1178     2.6295    -1.0701	H	1	noname	0.0372
27	H10    -0.3749     3.0730    -2.1376	H	1	noname	0.0372
28	H11    -1.4253     4.0289    -0.2716	H	1	noname	0.0272
29	H12     0.0674     3.5854     0.7959	H	1	noname	0.0272
30	H13     1.3926     5.0523    -0.4477	H	1	noname	0.0266
31	H14    -0.1001     5.4958    -1.5152	H	1	noname	0.0266
32	H15    -1.1526     6.4343     0.3466	H	1	noname	0.0264
33	H16     0.3401     5.9908     1.4140	H	1	noname	0.0264
34	H17     0.8664     8.1515     0.9683	H	1	noname	0.0230
35	H18     1.4849     7.4027    -0.5234	H	1	noname	0.0230
36	H19    -0.1032     8.2064    -0.5234	H	1	noname	0.0230
@<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	1
7	7	8	1
8	7	9	1
9	9	10	1
10	10	11	1
11	11	12	2
12	11	13	1
13	13	14	1
14	14	15	1
15	15	16	1
16	16	17	1
17	4	18	1
18	5	19	1
19	6	20	1
20	6	21	1
21	7	22	1
22	8	23	1
23	9	24	1
24	9	25	1
25	13	26	1
26	13	27	1
27	14	28	1
28	14	29	1
29	15	30	1
30	15	31	1
31	16	32	1
32	16	33	1
33	17	34	1
34	17	35	1
35	17	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1