@<TRIPOS>MOLECULE
DB03928
24 25 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0800     2.8521     1.2931	Cl	1	noname	-0.0828
2	C1     1.8618     1.5097     0.2949	C.2	1	noname	0.0018
3	C2     0.7744     0.6031     0.5079	C.2	1	noname	0.0185
4	C3     2.7611     1.2442    -0.7918	C.2	1	noname	-0.0041
5	C4     0.5947    -0.5323    -0.3650	C.2	1	noname	-0.0059
6	C5     2.6561     0.0798    -1.6155	C.2	1	noname	-0.0366
7	C6    -0.6164    -1.2859    -0.4013	C.2	1	noname	0.1412
8	C7     1.5720    -0.8158    -1.3778	C.2	1	noname	-0.0108
9	N1    -0.8200    -2.4691    -1.0291	N.2	1	noname	-0.1244
10	N2    -1.8211    -0.8582     0.0156	N.2	1	noname	-0.1205
11	O1    -2.0821    -2.7530    -1.0174	O.3	1	noname	-0.2874
12	C8    -2.7273    -1.7568    -0.3755	C.2	1	noname	0.1762
13	S1    -4.4335    -1.6609    -0.1060	S.3	1	noname	0.0017
14	C9    -5.2356    -3.1065    -0.8180	C.3	1	noname	0.0877
15	C10    -6.6755    -3.0256    -0.5906	C.2	1	noname	0.1402
16	O2    -7.2564    -3.9195     0.0621	O.2	1	noname	-0.2521
17	O3    -7.3795    -1.9853    -1.0851	O.3	1	noname	-0.2159
18	H1     0.0842     0.7770     1.3334	H	1	noname	0.0645
19	H2     3.5582     1.9578    -1.0004	H	1	noname	0.0638
20	H3     3.3826    -0.1197    -2.4032	H	1	noname	0.0623
21	H4     1.4897    -1.7241    -1.9748	H	1	noname	0.0630
22	H5    -5.1561    -3.0838    -1.9048	H	1	noname	0.0492
23	H6    -4.9495    -4.0039    -0.2693	H	1	noname	0.0492
24	H7    -7.7323    -1.4641    -0.3602	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	4	6	2
6	5	7	1
7	5	8	2
8	6	8	1
9	7	9	2
10	7	10	1
11	9	11	1
12	10	12	2
13	11	12	1
14	12	13	1
15	13	14	1
16	14	15	1
17	15	16	2
18	15	17	1
19	3	18	1
20	4	19	1
21	6	20	1
22	8	21	1
23	14	22	1
24	14	23	1
25	17	24	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1