@<TRIPOS>MOLECULE
DB01811
18 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -0.6880    -3.5965    -0.0549	O.3	1	noname	-0.2740
2	C1    -0.0230    -2.4239     0.0170	C.2	1	noname	0.0381
3	C2     1.4134    -2.4248     0.0524	C.2	1	noname	0.0337
4	C3    -0.7607    -1.1923     0.0571	C.2	1	noname	-0.0044
5	O2     2.0775    -3.6001     0.0431	O.3	1	noname	-0.2751
6	C4     2.1530    -1.1959     0.0976	C.2	1	noname	0.0000
7	C5    -0.0063     0.0148     0.0815	C.2	1	noname	-0.0905
8	C6     1.4035     0.0119     0.0800	C.2	1	noname	-0.0393
9	N1    -0.4185     1.2886     0.0144	N.3	1	noname	-0.0846
10	C7     1.8286     1.3281    -0.0135	C.2	1	noname	-0.0532
11	C8     0.6619     2.0935    -0.0550	C.2	1	noname	-0.1153
12	H1    -0.8695    -3.9164     0.8318	H	1	noname	0.2183
13	H2    -1.8505    -1.1745     0.0686	H	1	noname	0.0671
14	H3     2.2380    -3.8841     0.9460	H	1	noname	0.2183
15	H4     3.2419    -1.1805     0.1434	H	1	noname	0.0658
16	H5    -1.3821     1.5913     0.0159	H	1	noname	0.1522
17	H6     2.8582     1.6842    -0.0472	H	1	noname	0.0642
18	H7     0.6022     3.1792    -0.1316	H	1	noname	0.0789
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	6	8	2
8	7	9	1
9	7	8	1
10	8	10	1
11	9	11	1
12	10	11	2
13	1	12	1
14	4	13	1
15	5	14	1
16	6	15	1
17	9	16	1
18	10	17	1
19	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1