@<TRIPOS>MOLECULE
101821703
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.5564    -2.2881     0.8804	O.3	1	noname	-0.2196
2	O2    -0.6258    -2.8449     0.9026	O.2	1	noname	-0.2602
3	C1    -0.0429    -0.9753    -0.2273	C.2	1	noname	0.0672
4	C2    -1.3231    -0.3536    -0.0877	C.3	1	noname	0.0039
5	C3     0.8392    -0.4929    -1.0980	C.2	1	noname	-0.0052
6	C4    -1.2101     1.0414    -0.3809	C.2	1	noname	-0.0623
7	C5     0.5306     0.5676    -1.8390	C.2	1	noname	-0.0483
8	C6     0.2727    -2.0597     0.5303	C.2	1	noname	0.0965
9	C7     0.2422     1.6633    -1.2832	C.1	1	noname	-0.0687
10	H1    -2.0281    -0.8144    -0.7796	H	1	noname	0.0368
11	H2     1.7255    -0.9233    -1.1947	H	1	noname	0.0634
12	H3    -1.9209     1.6677    -0.0934	H	1	noname	0.0669
13	H4     0.5271     0.4974    -2.8265	H	1	noname	0.0713
14	H5     1.7606    -2.7459     1.7225	H	1	noname	0.2216
15	H6    -1.6801    -0.4824     0.9341	H	1	noname	0.0368
@<TRIPOS>BOND
1	1	8	1
2	1	14	1
3	2	8	2
4	3	4	1
5	3	5	2
6	3	8	1
7	4	6	1
8	4	10	1
9	4	15	1
10	5	7	1
11	5	11	1
12	6	9	2
13	6	12	1
14	7	9	2
15	7	13	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1