@<TRIPOS>MOLECULE
109374037
27 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     1.9904     0.4109     0.1832	P	1	noname	0.0197
2	O1     0.6454     0.3234    -0.5616	O.3	1	noname	-0.1516
3	O2     2.2303    -0.8942     0.9647	O.3	1	noname	-0.1526
4	O3    -2.7891    -0.1428     0.5744	O.3	1	noname	-0.3882
5	O4    -2.9479    -1.2131    -2.0248	O.3	1	noname	-0.3935
6	O5     3.1282     0.6165    -0.8340	O.3	1	noname	-0.1636
7	O6     1.9600     1.5207     1.1002	O.2	1	noname	-0.1953
8	N1     2.5295    -4.4122    -0.0940	N.3	1	noname	-0.3282
9	C1    -1.7400     0.0468    -0.3637	C.3	1	noname	0.1015
10	C2    -0.4037     0.1337     0.3764	C.3	1	noname	0.0907
11	C3    -1.7076    -1.1324    -1.3379	C.3	1	noname	0.0715
12	C4     2.2603    -1.9887     0.0605	C.3	1	noname	0.0747
13	C5     2.4986    -3.2854     0.8369	C.3	1	noname	0.0170
14	H1    -1.9097     0.9706    -0.9168	H	1	noname	0.0649
15	H2    -0.4267     0.9739     1.0705	H	1	noname	0.0605
16	H3    -0.2339    -0.7900     0.9295	H	1	noname	0.0605
17	H4    -1.5379    -2.0562    -0.7848	H	1	noname	0.0591
18	H5    -0.9024    -0.9869    -2.0580	H	1	noname	0.0591
19	H6     1.3083    -2.0506    -0.4667	H	1	noname	0.0590
20	H7     3.0656    -1.8432    -0.6595	H	1	noname	0.0590
21	H8     1.6933    -3.4309     1.5570	H	1	noname	0.0449
22	H9     3.4506    -3.2234     1.3642	H	1	noname	0.0449
23	H10    -2.8098     0.6125     1.1984	H	1	noname	0.2106
24	H11    -2.9272    -1.9684    -2.6488	H	1	noname	0.2101
25	H12     2.9755     1.4470    -1.3314	H	1	noname	0.2283
26	H13     2.6886    -5.2783     0.4246	H	1	noname	0.1185
27	H14     1.6369    -4.4703    -0.5884	H	1	noname	0.1185
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	1	6	1
4	1	7	2
5	2	10	1
6	3	12	1
7	9	4	1
8	4	23	1
9	5	11	1
10	5	24	1
11	6	25	1
12	8	13	1
13	8	26	1
14	8	27	1
15	9	10	1
16	9	11	1
17	9	14	1
18	10	15	1
19	10	16	1
20	11	17	1
21	11	18	1
22	12	13	1
23	12	19	1
24	12	20	1
25	13	21	1
26	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1