@<TRIPOS>MOLECULE
DB03165
27 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.6273    -0.1806     0.0295	P	1	noname	0.0665
2	O1     2.4699    -1.2730    -0.3830	O.2	1	noname	-0.1857
3	O2     2.0937     1.1157    -0.6588	O.3	1	noname	-0.0281
4	O3     1.7173    -0.0115     1.5575	O.3	1	noname	-0.1466
5	O4     0.1697    -0.4776    -0.3691	O.3	1	noname	-0.1576
6	P2     2.0037     0.9466    -2.1868	P	1	noname	0.0622
7	C1     0.8864     1.0658     1.9643	C.3	1	noname	0.0752
8	O5     2.4398     2.1588    -2.8304	O.2	1	noname	-0.1871
9	O6     0.5462     0.6496    -2.5854	O.3	1	noname	-0.1585
10	O7     2.9048    -0.2217    -2.6280	O.3	1	noname	-0.1585
11	C2     0.9758     1.2338     3.4824	C.3	1	noname	0.0222
12	N1     0.1203     2.3429     3.9012	N.3	1	noname	-0.3070
13	C3     0.2058     2.5034     5.3519	C.3	1	noname	-0.0135
14	C4     0.5631     3.5735     3.2478	C.3	1	noname	-0.0135
15	H1    -0.3627    -0.5861     0.4223	H	1	noname	0.2283
16	H2     1.3145     1.9544     1.5005	H	1	noname	0.0590
17	H3    -0.1299     0.7583     1.7179	H	1	noname	0.0590
18	H4     0.0137     0.5411    -1.7940	H	1	noname	0.2283
19	H5     3.2504    -0.6697    -1.8525	H	1	noname	0.2283
20	H6     0.5516     0.3389     3.9378	H	1	noname	0.0454
21	H7     1.9960     1.5351     3.7204	H	1	noname	0.0454
22	H8     0.2336     1.5219     5.8250	H	1	noname	0.0394
23	H9     1.1121     3.0540     5.6037	H	1	noname	0.0394
24	H10    -0.6648     3.0540     5.7084	H	1	noname	0.0394
25	H11     0.8287     4.3115     4.0048	H	1	noname	0.0394
26	H12     1.4328     3.3620     2.6258	H	1	noname	0.0394
27	H13    -0.2420     3.9646     2.6258	H	1	noname	0.0394
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	3	6	1
6	4	7	1
7	6	8	2
8	6	9	1
9	6	10	1
10	7	11	1
11	11	12	1
12	12	13	1
13	12	14	1
14	5	15	1
15	7	16	1
16	7	17	1
17	9	18	1
18	10	19	1
19	11	20	1
20	11	21	1
21	13	22	1
22	13	23	1
23	13	24	1
24	14	25	1
25	14	26	1
26	14	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1