@<TRIPOS>MOLECULE
DB07301
22 24 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	N1     1.3559    -0.0253    -0.1056	N.3	1	noname	-0.0652
2	C1     0.0085    -0.0118     0.0002	C.2	1	noname	-0.0839
3	C2     1.7823     1.2521     0.0247	C.2	1	noname	-0.0839
4	C3    -0.4542     1.3219     0.1794	C.2	1	noname	-0.0262
5	C4    -0.9033    -1.1054    -0.0629	C.2	1	noname	-0.0432
6	C5     0.6757     2.1341     0.1449	C.2	1	noname	-0.0262
7	C6     3.1214     1.7488     0.0458	C.2	1	noname	-0.0432
8	C7    -1.8383     1.6469     0.3134	C.2	1	noname	-0.0375
9	C8    -2.2905    -0.7942     0.0673	C.2	1	noname	-0.0510
10	C9     0.8175     3.5505     0.2108	C.2	1	noname	-0.0375
11	C10     3.2744     3.1628     0.1284	C.2	1	noname	-0.0510
12	C11    -2.7473     0.5502     0.2459	C.2	1	noname	-0.0536
13	C12     2.1548     4.0395     0.1987	C.2	1	noname	-0.0536
14	H1     1.9362    -0.8385    -0.2543	H	1	noname	0.1528
15	H2    -0.5568    -2.1292    -0.2039	H	1	noname	0.0642
16	H3     3.9829     1.0825     0.0013	H	1	noname	0.0642
17	H4    -2.1806     2.6715     0.4586	H	1	noname	0.0629
18	H5    -3.0194    -1.6037     0.0294	H	1	noname	0.0623
19	H6    -0.0427     4.2176     0.2668	H	1	noname	0.0629
20	H7     4.2785     3.5868     0.1379	H	1	noname	0.0623
21	H8    -3.8164     0.7441     0.3329	H	1	noname	0.0622
22	H9     2.3262     5.1149     0.2447	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	2	1
2	1	3	1
3	2	4	2
4	2	5	1
5	3	6	2
6	3	7	1
7	4	8	1
8	4	6	1
9	5	9	2
10	6	10	1
11	7	11	2
12	8	12	2
13	9	12	1
14	10	13	2
15	11	13	1
16	1	14	1
17	5	15	1
18	7	16	1
19	8	17	1
20	9	18	1
21	10	19	1
22	11	20	1
23	12	21	1
24	13	22	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1