@<TRIPOS>MOLECULE
DB03387
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1     3.1393    -0.0781     0.6101	O.2	1	noname	-0.2248
2	C1     2.0408     0.3621     0.2077	C.2	1	noname	0.1689
3	O2     1.8292     1.6940     0.1456	O.3	1	noname	-0.1943
4	C2     1.0371    -0.5197    -0.1759	C.2	1	noname	0.1482
5	O3     1.3346    -1.6346    -0.6566	O.2	1	noname	-0.2424
6	N1    -0.2496    -0.1747    -0.0303	N.3	1	noname	0.0484
7	O4    -0.5998     1.0750    -0.1047	O.3	1	noname	-0.3059
8	C3    -1.2235    -1.1671     0.2036	C.3	1	noname	0.0383
9	C4    -1.3773    -1.3858     1.7100	C.3	1	noname	-0.0469
10	C5    -2.5618    -0.7171    -0.3857	C.3	1	noname	-0.0469
11	H1     1.7725     2.0508     1.0350	H	1	noname	0.2218
12	H2    -0.7000     1.4325     0.7807	H	1	noname	0.2383
13	H3    -0.8455    -2.0597    -0.2949	H	1	noname	0.0491
14	H4    -1.3989    -2.4548     1.9216	H	1	noname	0.0247
15	H5    -0.5359    -0.9292     2.2312	H	1	noname	0.0247
16	H6    -2.3066    -0.9292     2.0505	H	1	noname	0.0247
17	H7    -3.2548    -0.4841     0.4228	H	1	noname	0.0247
18	H8    -2.4085     0.1703    -0.9998	H	1	noname	0.0247
19	H9    -2.9757    -1.5169    -0.9998	H	1	noname	0.0247
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	4	5	2
5	4	6	1
6	6	7	1
7	6	8	1
8	8	9	1
9	8	10	1
10	3	11	1
11	7	12	1
12	8	13	1
13	9	14	1
14	9	15	1
15	9	16	1
16	10	17	1
17	10	18	1
18	10	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1