@<TRIPOS>MOLECULE
DB04401
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     1.8295    -1.0001     0.2558	O.2	1	noname	-0.2848
2	C1     1.0340    -0.0795     0.3457	C.2	1	noname	0.1618
3	C2     0.2762     0.3249    -0.7976	C.3	1	noname	0.0470
4	N1    -0.5981     1.4387    -0.4336	N.4	1	noname	0.0114
5	C3    -1.3728     1.8521    -1.6025	C.3	1	noname	-0.0212
6	C4    -1.5083     1.0164     0.6297	C.3	1	noname	-0.0212
7	C5     0.2124     2.5612     0.0358	C.3	1	noname	-0.0212
8	H1     1.0032     0.3411     1.3508	H	1	noname	0.1113
9	H2     0.9946     0.7042    -1.5243	H	1	noname	0.1023
10	H3    -0.3660    -0.5174    -1.0547	H	1	noname	0.1023
11	H4    -1.7259     0.9692    -2.1353	H	1	noname	0.0902
12	H5    -2.2269     2.4477    -1.2802	H	1	noname	0.0902
13	H6    -0.7432     2.4477    -2.2636	H	1	noname	0.0902
14	H7    -1.5414    -0.0724     0.6685	H	1	noname	0.0902
15	H8    -1.1548     1.4034     1.5855	H	1	noname	0.0902
16	H9    -2.5071     1.4034     0.4280	H	1	noname	0.0902
17	H10     0.2206     2.5727     1.1257	H	1	noname	0.0902
18	H11     1.2319     2.4530    -0.3341	H	1	noname	0.0902
19	H12    -0.2112     3.4949    -0.3341	H	1	noname	0.0902
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	3	4	1
4	4	5	1
5	4	6	1
6	4	7	1
7	2	8	1
8	3	9	1
9	3	10	1
10	5	11	1
11	5	12	1
12	5	13	1
13	6	14	1
14	6	15	1
15	6	16	1
16	7	17	1
17	7	18	1
18	7	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1