@<TRIPOS>MOLECULE
DB03819
18 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	O1    -1.5102    -1.1530     0.5346	O.2	1	noname	-0.2812
2	C1    -0.9421    -1.4640    -0.5346	C.2	1	noname	0.0556
3	N1     0.1333    -2.2632    -0.5140	N.3	1	noname	0.0133
4	C2    -1.4258    -0.9806    -1.7447	C.2	1	noname	0.0141
5	O2     0.9290    -2.2559     0.5140	O.3	1	noname	-0.3175
6	C3    -0.7940    -1.3264    -2.9336	C.2	1	noname	0.0393
7	C4    -2.5413    -0.1516    -1.7661	C.2	1	noname	-0.0077
8	O3     0.2894    -2.1316    -2.9129	O.3	1	noname	-0.2775
9	C5    -1.2777    -0.8431    -4.1438	C.2	1	noname	-0.0185
10	C6    -3.0250     0.3317    -2.9763	C.2	1	noname	-0.0588
11	C7    -2.3932    -0.0140    -4.1651	C.2	1	noname	-0.0342
12	H1     0.3472    -2.8801    -1.2846	H	1	noname	0.1644
13	H2     1.1280    -3.1592     0.7711	H	1	noname	0.2380
14	H3    -3.0367     0.1195    -0.8338	H	1	noname	0.0631
15	H4     0.5351    -2.3141    -2.0030	H	1	noname	0.2182
16	H5    -0.7822    -1.1142    -5.0761	H	1	noname	0.0650
17	H6    -3.8997     0.9818    -2.9930	H	1	noname	0.0622
18	H7    -2.7725     0.3650    -5.1141	H	1	noname	0.0623
@<TRIPOS>BOND
1	1	2	2
2	2	3	1
3	2	4	1
4	3	5	1
5	4	6	2
6	4	7	1
7	6	8	1
8	6	9	1
9	7	10	2
10	9	11	2
11	10	11	1
12	3	12	1
13	5	13	1
14	7	14	1
15	8	15	1
16	9	16	1
17	10	17	1
18	11	18	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1