@<TRIPOS>MOLECULE
DB03577
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     0.6542    -2.0281    -0.3498	P	1	noname	0.0245
2	O1     0.3418    -3.4338    -0.3449	O.2	1	noname	-0.2245
3	O2     2.0142    -1.8021     0.3364	O.3	1	noname	-0.1899
4	O3     0.7220    -1.5224    -1.8028	O.3	1	noname	-0.1899
5	C1    -0.5177    -1.2015     0.4661	C.3	1	noname	0.1409
6	N1    -1.8088    -1.4160    -0.1853	N.3	1	noname	-0.2942
7	C2    -0.2010     0.2238     0.4612	C.2	1	noname	-0.0415
8	C3    -2.8472    -0.6835     0.5377	C.3	1	noname	0.0219
9	C4     0.5058     0.7750    -0.6012	C.2	1	noname	-0.0485
10	C5    -0.6062     1.0295     1.5189	C.2	1	noname	-0.0485
11	C6    -4.1365    -0.8978    -0.1129	C.2	1	noname	-0.0488
12	C7     0.8074     2.1318    -0.6059	C.2	1	noname	-0.0583
13	C8    -0.3047     2.3863     1.5142	C.2	1	noname	-0.0583
14	C9    -4.8492     0.1841    -0.6166	C.2	1	noname	-0.0532
15	C10    -4.6514    -2.1837    -0.2286	C.2	1	noname	-0.0532
16	C11     0.4021     2.9375     0.4518	C.2	1	noname	-0.0611
17	C12    -6.0767    -0.0199    -1.2359	C.2	1	noname	-0.0595
18	C13    -5.8790    -2.3877    -0.8480	C.2	1	noname	-0.0595
19	C14    -6.5916    -1.3058    -1.3517	C.2	1	noname	-0.0613
20	H1     1.8989    -1.8213     1.2893	H	1	noname	0.2260
21	H2     0.7500    -2.2722    -2.4017	H	1	noname	0.2260
22	H3    -0.6580    -1.4742     1.5121	H	1	noname	0.0673
23	H4    -1.9600    -1.9826    -1.0076	H	1	noname	0.1239
24	H5    -2.9169    -1.1318     1.5288	H	1	noname	0.0479
25	H6    -2.6152     0.3764     0.4340	H	1	noname	0.0479
26	H7     0.8236     0.1432    -1.4307	H	1	noname	0.0626
27	H8    -1.1605     0.5972     2.3520	H	1	noname	0.0626
28	H9     1.3616     2.5641    -1.4391	H	1	noname	0.0622
29	H10    -0.6224     3.0181     2.3436	H	1	noname	0.0622
30	H11    -4.4454     1.1925    -0.5258	H	1	noname	0.0626
31	H12    -4.0926    -3.0321     0.1663	H	1	noname	0.0626
32	H13     0.6386     4.0016     0.4481	H	1	noname	0.0622
33	H14    -6.6355     0.8286    -1.6309	H	1	noname	0.0622
34	H15    -6.2827    -3.3961    -0.9387	H	1	noname	0.0622
35	H16    -7.5542    -1.4657    -1.8374	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	1
7	6	8	1
8	7	9	2
9	7	10	1
10	8	11	1
11	9	12	1
12	10	13	2
13	11	14	2
14	11	15	1
15	12	16	2
16	13	16	1
17	14	17	1
18	15	18	2
19	17	19	2
20	18	19	1
21	3	20	1
22	4	21	1
23	5	22	1
24	6	23	1
25	8	24	1
26	8	25	1
27	9	26	1
28	10	27	1
29	12	28	1
30	13	29	1
31	14	30	1
32	15	31	1
33	16	32	1
34	17	33	1
35	18	34	1
36	19	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1