@<TRIPOS>MOLECULE
67202838
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.7791     0.3413     1.1587	O.3	1	noname	-0.2178
2	O2    -0.8388    -2.2106    -1.0976	O.3	1	noname	-0.2178
3	O3     2.3655    -1.2786     1.6898	O.2	1	noname	-0.2545
4	O4     0.9313    -2.5103     0.1487	O.2	1	noname	-0.2545
5	C1     0.0331    -0.2277     0.1537	C.3	1	noname	0.0570
6	C2     1.4018     0.5667     0.4473	C.3	1	noname	0.0570
7	C3    -1.0765    -0.0745     1.2509	C.3	1	noname	-0.0403
8	C4     1.1770     1.8373     1.3393	C.3	1	noname	-0.0403
9	C5    -0.5263     0.3071     2.6535	C.3	1	noname	-0.0525
10	C6     0.4200     1.5449     2.6733	C.3	1	noname	-0.0525
11	C7     2.5272    -0.1826     1.0977	C.2	1	noname	0.1368
12	C8     0.0951    -1.6800    -0.2635	C.2	1	noname	0.1368
13	H1     1.7495     0.9666    -0.5150	H	1	noname	0.0417
14	H2    -0.4256     0.2903    -0.7017	H	1	noname	0.0417
15	H3    -1.8037     0.6715     0.9305	H	1	noname	0.0275
16	H4    -1.6525    -0.9972     1.3215	H	1	noname	0.0275
17	H5     0.6315     2.5895     0.7694	H	1	noname	0.0275
18	H6     2.1358     2.3081     1.5565	H	1	noname	0.0275
19	H7    -1.3586     0.4752     3.3369	H	1	noname	0.0267
20	H8     0.0825    -0.5381     2.9745	H	1	noname	0.0267
21	H9    -0.1438     2.4285     2.9724	H	1	noname	0.0267
22	H10     1.1517     1.3443     3.4559	H	1	noname	0.0267
23	H11     4.5560    -0.2524     1.2257	H	1	noname	0.2213
24	H12    -0.6108    -2.9768    -1.6645	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	11	1
2	1	23	1
3	2	12	1
4	2	24	1
5	3	11	2
6	4	12	2
7	5	6	1
8	5	7	1
9	5	12	1
10	5	14	1
11	6	8	1
12	6	11	1
13	6	13	1
14	7	9	1
15	7	15	1
16	7	16	1
17	8	10	1
18	8	17	1
19	8	18	1
20	9	10	1
21	9	19	1
22	9	20	1
23	10	21	1
24	10	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1