@<TRIPOS>MOLECULE
DB03570
20 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.5254     1.5144    -0.2998	O.3	1	noname	-0.3487
2	C1    -0.1684     1.1053    -0.2142	C.3	1	noname	0.0989
3	N1    -0.0747    -0.1049     0.6009	N.4	1	noname	0.0685
4	C2     1.3226    -0.5261     0.6890	C.3	1	noname	0.0989
5	C3    -0.5862     0.1704     1.9425	C.3	1	noname	0.0989
6	C4    -0.8666    -1.1690    -0.0139	C.3	1	noname	-0.0158
7	O2     1.8194    -0.7934    -0.6141	O.3	1	noname	-0.3487
8	O3     0.1830     1.2039     2.5396	O.3	1	noname	-0.3487
9	H1    -1.8835     1.6223     0.5844	H	1	noname	0.2172
10	H2     0.1345     0.8380    -1.2266	H	1	noname	0.1290
11	H3     0.3562     1.8971     0.3205	H	1	noname	0.1290
12	H4     1.8935     0.3227     1.0654	H	1	noname	0.1290
13	H5     1.3413    -1.4757     1.2238	H	1	noname	0.1290
14	H6    -1.5951     0.5671     1.8292	H	1	noname	0.1290
15	H7    -0.4162    -0.7230     2.5434	H	1	noname	0.1290
16	H8    -1.3214    -1.7801     0.7658	H	1	noname	0.0904
17	H9    -1.6484    -0.7288    -0.6328	H	1	noname	0.0904
18	H10    -0.2205    -1.7915    -0.6328	H	1	noname	0.0904
19	H11     1.8707    -1.7426    -0.7486	H	1	noname	0.2172
20	H12     0.1291     1.1315     3.4953	H	1	noname	0.2172
@<TRIPOS>BOND
1	1	2	1
2	2	3	1
3	3	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	5	8	1
8	1	9	1
9	2	10	1
10	2	11	1
11	4	12	1
12	4	13	1
13	5	14	1
14	5	15	1
15	6	16	1
16	6	17	1
17	6	18	1
18	7	19	1
19	8	20	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1