@<TRIPOS>MOLECULE
DB06907
27 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.1149     4.2035    -0.1652	Cl	1	noname	-0.0719
2	C1     3.3549     3.0694    -0.3136	C.2	1	noname	0.0355
3	C2     3.0637     1.7110    -0.2663	C.2	1	noname	0.0440
4	C3     4.6678     3.4933    -0.4830	C.2	1	noname	-0.0159
5	C4     4.0854     0.7766    -0.3886	C.2	1	noname	0.0355
6	C5     1.7508     1.2872    -0.0969	C.2	1	noname	0.1267
7	C6     5.6895     2.5588    -0.6053	C.2	1	noname	-0.0248
8	Cl2     3.7320    -0.8720    -0.3313	Cl	1	noname	-0.0719
9	C7     5.3983     1.2004    -0.5580	C.2	1	noname	-0.0159
10	O1     1.3567    -0.0130    -0.0371	O.3	1	noname	-0.3080
11	N1     0.6856     2.1090     0.0317	N.2	1	noname	-0.1782
12	C8     0.0141    -0.0049     0.1260	C.2	1	noname	0.0743
13	C9    -0.4049     1.3352     0.1402	C.2	1	noname	0.0626
14	C10    -0.9086    -1.0937     0.1965	C.2	1	noname	0.0538
15	C11    -1.7902     1.6959     0.1759	C.2	1	noname	0.0140
16	C12    -2.2923    -0.7483     0.2614	C.2	1	noname	0.0172
17	C13    -2.7245     0.6187     0.2367	C.2	1	noname	0.0097
18	C14    -3.2417    -1.7597     0.3504	C.2	1	noname	0.0865
19	O2    -4.4570    -1.4728     0.4079	O.2	1	noname	-0.2595
20	O3    -2.8513    -3.0518     0.3747	O.3	1	noname	-0.2189
21	H1     4.8961     4.5584    -0.5200	H	1	noname	0.0638
22	H2     6.7191     2.8912    -0.7381	H	1	noname	0.0623
23	H3     6.1995     0.4677    -0.6539	H	1	noname	0.0638
24	H4    -0.5749    -2.1314     0.2006	H	1	noname	0.0659
25	H5    -2.1163     2.7358     0.1577	H	1	noname	0.0646
26	H6    -3.7904     0.8448     0.2649	H	1	noname	0.0631
27	H7    -2.7634    -3.3424     1.2854	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	5	9	2
9	6	10	1
10	6	11	2
11	7	9	1
12	10	12	1
13	11	13	1
14	12	14	1
15	12	13	2
16	13	15	1
17	14	16	2
18	15	17	2
19	16	18	1
20	16	17	1
21	18	19	2
22	18	20	1
23	4	21	1
24	7	22	1
25	9	23	1
26	14	24	1
27	15	25	1
28	17	26	1
29	20	27	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1