@<TRIPOS>MOLECULE
119026039
24 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     0.4456     0.3036    -0.3919	O.3	1	noname	0.0000
2	N1     3.3494    -0.4896    -0.3116	N.3	1	noname	0.0000
3	C1     2.2572    -1.3131     0.2044	C.3	1	noname	0.0000
4	C2     4.5024    -1.3387    -0.6069	C.3	1	noname	0.0000
5	C3     3.7227     0.5081     0.6897	C.3	1	noname	0.0000
6	C4     2.9156     0.1853    -1.5338	C.3	1	noname	0.0000
7	C5     1.1058    -0.4651     0.4992	C.2	1	noname	0.0000
8	C6     0.5089    -0.3157     1.7405	C.2	1	noname	0.0000
9	C7    -0.5457     0.5736     1.5885	C.2	1	noname	0.0000
10	C8    -0.5557     0.9382     0.2507	C.2	1	noname	0.0000
11	H1     1.9789    -2.0569    -0.5422	H	1	noname	0.0000
12	H2     2.5806    -1.8162     1.1156	H	1	noname	0.0000
13	H3     3.7299     0.7992    -1.9185	H	1	noname	0.0000
14	H4     5.3168    -0.7248    -0.9916	H	1	noname	0.0000
15	H5     4.2241    -2.0825    -1.3535	H	1	noname	0.0000
16	H6     4.8259    -1.8419     0.3043	H	1	noname	0.0000
17	H7     4.5370     1.1220     0.3050	H	1	noname	0.0000
18	H8     2.8631     1.1411     0.9099	H	1	noname	0.0000
19	H9     4.0462     0.0049     1.6009	H	1	noname	0.0000
20	H10     2.0560     0.8183    -1.3137	H	1	noname	0.0000
21	H11     2.6373    -0.5585    -2.2804	H	1	noname	0.0000
22	H12     0.7923    -0.7745     2.6063	H	1	noname	0.0000
23	H13    -1.1853     0.8946     2.3152	H	1	noname	0.0000
24	H14    -1.2167     1.5848    -0.1797	H	1	noname	0.0000
@<TRIPOS>BOND
1	1	7	1
2	1	10	1
3	2	3	1
4	2	4	1
5	2	5	1
6	2	6	1
7	3	7	1
8	3	11	1
9	3	12	1
10	4	14	1
11	4	15	1
12	4	16	1
13	5	17	1
14	5	18	1
15	5	19	1
16	6	13	1
17	6	20	1
18	6	21	1
19	7	8	2
20	8	9	1
21	8	22	1
22	9	10	2
23	9	23	1
24	10	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1