@<TRIPOS>MOLECULE
DB00819
19 19 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -0.9156    -1.5246    -0.0548	S	1	noname	-0.0620
2	O1    -0.8086    -3.1034    -0.2099	O.2	1	noname	-0.1831
3	O2    -1.6695    -1.1750     1.3007	O.2	1	noname	-0.1831
4	N1    -1.8008    -0.8718    -1.3928	N.3	1	noname	0.0036
5	C1     0.6725    -0.8392    -0.0247	C.2	1	noname	0.1780
6	S2     1.2258     0.8320     0.1242	S.3	1	noname	-0.0474
7	N2     1.9004    -1.4088    -0.1077	N.2	1	noname	-0.0819
8	C2     2.9881     0.6664     0.0682	C.2	1	noname	0.1749
9	N3     3.0091    -0.6859    -0.0630	N.2	1	noname	-0.1076
10	N4     3.9728     1.5729     0.1334	N.3	1	noname	-0.0823
11	C3     5.2518     1.1787     0.0662	C.2	1	noname	0.1386
12	O3     6.1704     2.0242     0.1271	O.2	1	noname	-0.2751
13	C4     5.5723    -0.2384    -0.0780	C.3	1	noname	0.0099
14	H1    -2.7884    -0.6815    -1.3002	H	1	noname	0.1404
15	H2    -1.3295    -0.6815    -2.2655	H	1	noname	0.1404
16	H3     3.7511     2.5532     0.2332	H	1	noname	0.1395
17	H4     5.6745    -0.6900     0.9088	H	1	noname	0.0324
18	H5     4.7728    -0.7379    -0.6252	H	1	noname	0.0324
19	H6     6.5089    -0.3451    -0.6252	H	1	noname	0.0324
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	5	6	1
6	5	7	2
7	6	8	1
8	7	9	1
9	8	10	1
10	8	9	2
11	10	11	1
12	11	12	2
13	11	13	1
14	4	14	1
15	4	15	1
16	10	16	1
17	13	17	1
18	13	18	1
19	13	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1