@<TRIPOS>MOLECULE
102115398
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.5326     1.1454     2.1055	Cl	1	noname	-0.1099
2	O1     0.0833    -0.9042     2.2529	O.3	1	noname	-0.3733
3	O2    -1.8661    -2.4891     0.9315	O.3	1	noname	-0.1985
4	O3    -0.5933     2.5478    -0.6635	O.2	1	noname	-0.2933
5	O4    -0.1011    -2.7390    -0.4450	O.2	1	noname	-0.2402
6	C1    -0.1323    -0.7823     0.8547	C.3	1	noname	0.1991
7	C2    -1.0466     0.4199     0.5808	C.3	1	noname	0.1385
8	C3     1.0813    -0.4070     0.2196	C.2	1	noname	-0.0116
9	C4    -0.2350     1.4317    -0.2294	C.2	1	noname	0.1081
10	C5     1.0280     0.7909    -0.3678	C.2	1	noname	0.0462
11	C6    -0.6981    -2.0537     0.4131	C.2	1	noname	0.1591
12	C7     2.1669    -1.1752     0.2107	C.2	1	noname	-0.0495
13	C8     3.3744    -0.6195     0.1657	C.2	1	noname	-0.0739
14	C9     4.5417    -1.4455     0.1562	C.3	1	noname	-0.0466
15	C10    -2.7316    -3.2992     0.1499	C.3	1	noname	0.0454
16	H1    -1.9632     0.1276     0.0685	H	1	noname	0.0597
17	H2     1.7919     1.1936    -0.8519	H	1	noname	0.0664
18	H3     2.0762    -2.1607     0.2377	H	1	noname	0.0623
19	H4     0.6670    -1.6717     2.4278	H	1	noname	0.2121
20	H5     3.4651     0.3659     0.1387	H	1	noname	0.0573
21	H6     5.1119    -1.2583    -0.7538	H	1	noname	0.0273
22	H7     4.2453    -2.4939     0.1900	H	1	noname	0.0273
23	H8     5.1578    -1.2139     1.0250	H	1	noname	0.0273
24	H9    -3.6932    -2.7987     0.0359	H	1	noname	0.0536
25	H10    -2.8780    -4.2586     0.6462	H	1	noname	0.0536
26	H11    -2.2881    -3.4622    -0.8324	H	1	noname	0.0536
@<TRIPOS>BOND
1	7	1	1
2	6	2	1
3	2	19	1
4	3	11	1
5	3	15	1
6	4	9	2
7	5	11	2
8	6	7	1
9	6	8	1
10	6	11	1
11	7	9	1
12	7	16	1
13	8	10	2
14	8	12	1
15	9	10	1
16	10	17	1
17	12	13	2
18	12	18	1
19	13	14	1
20	13	20	1
21	14	21	1
22	14	22	1
23	14	23	1
24	15	24	1
25	15	25	1
26	15	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1