@<TRIPOS>MOLECULE
DB04329
17 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     2.0381     1.1790     0.0070	N.2	1	noname	-0.2560
2	C1     1.4356    -0.0510     0.0534	C.2	1	noname	0.0045
3	C2     1.4052     2.3988     0.0017	C.2	1	noname	-0.0042
4	C3     0.0158    -0.0560     0.0527	C.2	1	noname	-0.0127
5	C4    -0.0091     2.4707     0.0300	C.2	1	noname	-0.0155
6	C5    -0.6871     1.2263     0.0385	C.2	1	noname	-0.0127
7	C6    -0.6980    -1.2890     0.0403	C.2	1	noname	-0.0355
8	C7    -2.1130     1.2585     0.0314	C.2	1	noname	-0.0424
9	C8    -2.1148    -1.2244     0.0441	C.2	1	noname	-0.0552
10	C9    -2.8104     0.0171     0.0512	C.2	1	noname	-0.0534
11	H1     2.0403    -0.9573     0.0882	H	1	noname	0.0845
12	H2     2.0185     3.2995    -0.0247	H	1	noname	0.0839
13	H3    -0.5413     3.4219     0.0444	H	1	noname	0.0645
14	H4    -0.1789    -2.2473     0.0284	H	1	noname	0.0629
15	H5    -2.6541     2.2045     0.0114	H	1	noname	0.0629
16	H6    -2.6843    -2.1538     0.0414	H	1	noname	0.0622
17	H7    -3.9002     0.0170     0.0722	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	2
2	1	3	1
3	2	4	1
4	3	5	2
5	4	6	1
6	4	7	2
7	5	6	1
8	6	8	2
9	7	9	1
10	8	10	1
11	9	10	2
12	2	11	1
13	3	12	1
14	5	13	1
15	7	14	1
16	8	15	1
17	9	16	1
18	10	17	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1