@<TRIPOS>MOLECULE
60160965
24 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	C1     0.4296     2.4293     0.0571	C.3	1	noname	-0.0374
2	C2     1.1194     0.4825     0.7194	C.3	1	noname	-0.0345
3	C3    -0.5838     1.4737    -0.6348	C.3	1	noname	-0.0285
4	C4    -0.2300     0.1307     0.0101	C.3	1	noname	-0.0171
5	C5     1.7522     1.6733    -0.0136	C.3	1	noname	-0.0467
6	C6     0.2486     2.5304     1.6038	C.3	1	noname	-0.0498
7	C7     0.8894     1.1901     2.0660	C.3	1	noname	-0.0496
8	C8    -0.4225     1.2701    -2.1585	C.3	1	noname	-0.0313
9	C9    -0.1184    -0.7596    -1.0859	C.2	1	noname	-0.0858
10	C10    -0.2003    -0.1483    -2.2703	C.2	1	noname	-0.0868
11	H1     0.4481     3.4123    -0.4134	H	1	noname	0.0306
12	H2     1.7543    -0.3893     0.8773	H	1	noname	0.0309
13	H3    -1.6267     1.7267    -0.4438	H	1	noname	0.0315
14	H4    -1.0126    -0.1867     0.7030	H	1	noname	0.0351
15	H5     1.9574     1.3961    -1.0476	H	1	noname	0.0272
16	H6     2.6050     2.1442     0.4754	H	1	noname	0.0272
17	H7    -0.8141     2.5277     1.8462	H	1	noname	0.0269
18	H8     0.7751     3.3691     2.0594	H	1	noname	0.0269
19	H9     0.1661     0.6254     2.6543	H	1	noname	0.0270
20	H10     1.8432     1.3787     2.5588	H	1	noname	0.0270
21	H11    -1.3535     1.5328    -2.6608	H	1	noname	0.0313
22	H12     0.4119     1.8039    -2.6135	H	1	noname	0.0313
23	H13     0.0077    -1.7363    -0.9842	H	1	noname	0.0575
24	H14    -0.1170    -0.6214    -3.1359	H	1	noname	0.0572
@<TRIPOS>BOND
1	1	3	1
2	1	5	1
3	1	6	1
4	1	11	1
5	2	4	1
6	2	5	1
7	2	7	1
8	2	12	1
9	3	4	1
10	3	8	1
11	3	13	1
12	4	9	1
13	4	14	1
14	5	15	1
15	5	16	1
16	6	7	1
17	6	17	1
18	6	18	1
19	7	19	1
20	7	20	1
21	8	10	1
22	8	21	1
23	8	22	1
24	9	10	2
25	9	23	1
26	10	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1