@<TRIPOS>MOLECULE
60017464
24 23 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.3231    -0.2406    -0.3802	O.3	1	noname	-0.1891
2	O2     0.9337    -3.4991     0.4908	O.3	1	noname	-0.3828
3	O3    -1.1027    -1.7908    -1.0731	O.3	1	noname	-0.2011
4	O4     3.0169    -1.7197    -0.2536	O.2	1	noname	-0.2426
5	O5    -1.7738     0.2984    -1.5803	O.2	1	noname	-0.2435
6	C1     0.0193     0.1491     0.0254	C.3	1	noname	0.1499
7	C2     1.1192    -2.2043     1.0436	C.3	1	noname	0.1368
8	C3    -0.0832     1.6053     0.0004	C.3	1	noname	-0.0283
9	C4     1.8691    -1.3766     0.1035	C.2	1	noname	0.1586
10	C5    -1.0132    -0.4513    -0.9308	C.2	1	noname	0.1544
11	C6     1.8966    -2.3169     2.3566	C.3	1	noname	-0.0292
12	C7    -1.5279    -2.3467    -2.3086	C.3	1	noname	0.0454
13	H1    -0.1695    -0.2111     1.0367	H	1	noname	0.0717
14	H2     0.1478    -1.7482     1.2345	H	1	noname	0.0707
15	H3    -1.0841     1.9045     0.3118	H	1	noname	0.0262
16	H4     0.1055     1.9655    -1.0109	H	1	noname	0.0262
17	H5     0.6523     2.0331     0.6817	H	1	noname	0.0262
18	H6     2.0389    -1.3231     2.7810	H	1	noname	0.0262
19	H7     1.3366    -2.9349     3.0585	H	1	noname	0.0262
20	H8     2.8680    -2.7731     2.1657	H	1	noname	0.0262
21	H9     0.4303    -4.0547     1.1219	H	1	noname	0.2111
22	H10    -1.5377    -3.4341    -2.2336	H	1	noname	0.0536
23	H11    -2.5310    -1.9896    -2.5417	H	1	noname	0.0536
24	H12    -0.8414    -2.0433    -3.0990	H	1	noname	0.0536
@<TRIPOS>BOND
1	6	1	1
2	1	9	1
3	7	2	1
4	2	21	1
5	3	10	1
6	3	12	1
7	4	9	2
8	5	10	2
9	6	8	1
10	6	10	1
11	6	13	1
12	7	9	1
13	7	11	1
14	7	14	1
15	8	15	1
16	8	16	1
17	8	17	1
18	11	18	1
19	11	19	1
20	11	20	1
21	12	22	1
22	12	23	1
23	12	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1