@<TRIPOS>MOLECULE
101415646
25 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.0046    -0.5669    -1.2672	O.3	1	noname	-0.1768
2	O2     3.4071     1.1329    -0.8545	O.3	1	noname	-0.2778
3	O3    -1.8510     1.1550     0.6889	O.3	1	noname	-0.2771
4	O4    -3.2659    -1.5642    -2.4977	O.3	1	noname	-0.2092
5	O5    -2.5612    -0.4045    -4.2952	O.2	1	noname	-0.2460
6	C1    -0.1263     0.2760    -0.6837	C.2	1	noname	0.0378
7	C2     2.1117     1.1384    -0.4743	C.2	1	noname	-0.0027
8	C3     1.2074     0.2705    -1.0751	C.2	1	noname	0.0148
9	C4    -0.5557     1.1495     0.3087	C.2	1	noname	0.0200
10	C5     1.6824     2.0118     0.5181	C.2	1	noname	-0.0272
11	C6     0.3486     2.0174     0.9096	C.2	1	noname	-0.0120
12	C7    -1.5411     0.0177    -2.3221	C.2	1	noname	0.0681
13	C8     3.5921     2.0555    -1.9180	C.3	1	noname	0.0423
14	C9    -2.4610    -0.6455    -3.0728	C.2	1	noname	0.1193
15	C10    -1.1821     1.2554    -2.6509	C.2	1	noname	0.0145
16	H1     1.5225    -0.3705    -1.8033	H	1	noname	0.0678
17	H2     2.3460     2.6487     0.9590	H	1	noname	0.0651
18	H3     0.0335     2.6584     1.6378	H	1	noname	0.0651
19	H4     4.6379     2.0511    -2.2250	H	1	noname	0.0535
20	H5     2.9646     1.7680    -2.7617	H	1	noname	0.0535
21	H6     3.3157     3.0555    -1.5838	H	1	noname	0.0535
22	H7    -1.9822     1.8246     1.3924	H	1	noname	0.2183
23	H8    -0.5124     1.7383    -2.1045	H	1	noname	0.0567
24	H9    -1.5844     1.6939    -3.4421	H	1	noname	0.0567
25	H10    -3.5932    -2.3252    -3.0212	H	1	noname	0.2217
@<TRIPOS>BOND
1	1	6	1
2	1	12	1
3	2	7	1
4	2	13	1
5	3	9	1
6	3	22	1
7	4	14	1
8	4	25	1
9	5	14	2
10	6	8	1
11	6	9	2
12	7	8	2
13	7	10	1
14	8	16	1
15	9	11	1
16	10	11	2
17	10	17	1
18	11	18	1
19	12	14	1
20	12	15	2
21	13	19	1
22	13	20	1
23	13	21	1
24	15	23	1
25	15	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1