@<TRIPOS>MOLECULE
DB03145
23 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1     0.4183    -0.0566     0.4841	S.3	1	noname	-0.2020
2	C1     2.0374     0.2159    -0.1663	C.2	1	noname	0.0380
3	C2    -0.2923     1.5655     0.5105	C.2	1	noname	0.0667
4	C3     1.9269     1.6043    -0.3313	C.2	1	noname	0.0375
5	C4     3.1354    -0.7057    -0.4429	C.3	1	noname	0.0081
6	N1     0.7668     2.2491     0.0098	N.2	1	noname	-0.2161
7	C5     3.0514     2.3651    -0.8681	C.3	1	noname	0.0394
8	C6     3.5520    -1.4059     0.8522	C.3	1	noname	0.0673
9	O1     4.6200    -2.3022     0.5833	O.3	1	noname	-0.1542
10	P1     5.0393    -3.0069     1.8868	P	1	noname	0.0143
11	O2     6.1223    -3.9159     1.6140	O.2	1	noname	-0.1968
12	O3     3.8417    -3.7910     2.4546	O.3	1	noname	-0.1646
13	O4     5.4981    -1.9554     2.9141	O.3	1	noname	-0.1646
14	H1    -1.2236     2.0593     0.7878	H	1	noname	0.0958
15	H2     2.7287    -1.4646    -1.1112	H	1	noname	0.0349
16	H3     3.9722    -0.0866    -0.7663	H	1	noname	0.0349
17	H4     3.6442     2.7662    -0.0460	H	1	noname	0.0296
18	H5     3.6735     1.7114    -1.4796	H	1	noname	0.0296
19	H6     2.6761     3.1857    -1.4796	H	1	noname	0.0296
20	H7     3.9656    -0.6541     1.5245	H	1	noname	0.0580
21	H8     2.7221    -2.0322     1.1795	H	1	noname	0.0580
22	H9     3.8720    -3.7712     3.4139	H	1	noname	0.2283
23	H10     5.3520    -2.2903     3.8019	H	1	noname	0.2283
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	2
6	4	7	1
7	4	6	1
8	5	8	1
9	8	9	1
10	9	10	1
11	10	11	2
12	10	12	1
13	10	13	1
14	3	14	1
15	5	15	1
16	5	16	1
17	7	17	1
18	7	18	1
19	7	19	1
20	8	20	1
21	8	21	1
22	12	22	1
23	13	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1