@<TRIPOS>MOLECULE
109374243
27 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	P1     2.0484     0.3413     0.0574	P	1	noname	0.0197
2	O1     0.7162    -0.0012    -0.6351	O.3	1	noname	-0.1516
3	O2     2.3488    -0.7106     1.1413	O.3	1	noname	-0.1526
4	O3    -2.6991    -0.3455     0.5979	O.3	1	noname	-0.3882
5	O4    -3.1802     0.3857    -2.0780	O.3	1	noname	-0.3935
6	O5     3.1827     0.3434    -0.9843	O.3	1	noname	-0.1636
7	O6     1.9525     1.6431     0.6653	O.2	1	noname	-0.1953
8	N1     2.8392    -4.3612     1.0013	N.3	1	noname	-0.3282
9	C1    -1.6533    -0.3435    -0.3626	C.3	1	noname	0.1015
10	C2    -0.3297    -0.0032     0.3254	C.3	1	noname	0.0907
11	C3    -1.9518     0.7015    -1.4395	C.3	1	noname	0.0715
12	C4     2.4434    -1.9944     0.5417	C.3	1	noname	0.0747
13	C5     2.7419    -3.0394     1.6186	C.3	1	noname	0.0170
14	H1    -1.5807    -1.3290    -0.8228	H	1	noname	0.0649
15	H2    -0.4023     0.9822     0.7856	H	1	noname	0.0605
16	H3    -0.1170    -0.7478     1.0926	H	1	noname	0.0605
17	H4    -2.0243     1.6869    -0.9793	H	1	noname	0.0591
18	H5    -1.1489     0.7031    -2.1767	H	1	noname	0.0591
19	H6     1.5004    -2.2368     0.0516	H	1	noname	0.0590
20	H7     3.2462    -1.9928    -0.1955	H	1	noname	0.0590
21	H8     1.9390    -3.0410     2.3559	H	1	noname	0.0449
22	H9     3.6848    -2.7970     2.1087	H	1	noname	0.0449
23	H10    -2.5080    -1.0149     1.2876	H	1	noname	0.2106
24	H11    -3.3714     1.0551    -2.7677	H	1	noname	0.2101
25	H12     2.9915     1.0128    -1.6741	H	1	noname	0.2283
26	H13     3.0386    -5.0592     1.7207	H	1	noname	0.1185
27	H14     1.9551    -4.5885     0.5418	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