@<TRIPOS>MOLECULE
DB02735
19 18 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	S1    -1.0330     1.2896     1.1854	S	1	noname	0.0276
2	O1    -2.5498     1.3901     0.7194	O.2	1	noname	-0.1270
3	O2    -0.6559     2.5742     2.0432	O.2	1	noname	-0.1270
4	O3    -0.0308     1.2051    -0.1728	O.3	1	noname	-0.0841
5	O4    -0.8236    -0.0980     2.1271	O.3	1	noname	-0.1156
6	C1     0.8095     0.0650    -0.0709	C.3	1	noname	0.2034
7	O5     1.6066     0.1677     1.0998	O.3	1	noname	-0.3649
8	C2     1.7167    -0.0115    -1.3005	C.3	1	noname	0.1443
9	N1     0.8961    -0.1172    -2.5058	N.3	1	noname	-0.3151
10	C3     2.5807    -1.1837    -1.1956	C.2	1	noname	0.1463
11	O6     3.8230    -1.0453    -1.1819	O.2	1	noname	-0.2479
12	O7     2.0380    -2.4171    -1.1135	O.3	1	noname	-0.2126
13	H1    -0.8592     0.1380     3.0570	H	1	noname	0.2408
14	H2     0.1646    -0.8055     0.0492	H	1	noname	0.0960
15	H3     1.8230    -0.7119     1.4178	H	1	noname	0.2134
16	H4     2.3507     0.8701    -1.3952	H	1	noname	0.0626
17	H5    -0.1104    -0.1537    -2.4298	H	1	noname	0.1193
18	H6     1.3356    -0.1537    -3.4144	H	1	noname	0.1193
19	H7     1.9315    -2.6591    -0.1906	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	2
2	1	3	2
3	1	4	1
4	1	5	1
5	4	6	1
6	6	7	1
7	6	8	1
8	8	9	1
9	8	10	1
10	10	11	2
11	10	12	1
12	5	13	1
13	6	14	1
14	7	15	1
15	8	16	1
16	9	17	1
17	9	18	1
18	12	19	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1