@<TRIPOS>MOLECULE
119026169
34 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.9166     1.3529    -3.2267	Cl	1	noname	-0.0500
2	Cl2     1.6334     4.5942    -2.2854	Cl	1	noname	-0.0768
3	O1     3.0742     1.0073     0.8529	O.3	1	noname	-0.3361
4	O2     3.6503    -0.1387    -1.0482	O.3	1	noname	-0.3584
5	O3    -0.4418    -1.1783    -1.7854	O.2	1	noname	-0.2834
6	O4     3.3203     2.9001    -1.2787	O.2	1	noname	-0.2720
7	C1     1.3485    -0.2266    -0.3459	C.3	1	noname	0.1022
8	C2     0.9538    -0.1164     1.1273	C.3	1	noname	0.0074
9	C3     1.3720    -1.4730     0.5724	C.3	1	noname	-0.0274
10	C4     2.0990     0.6090     1.8419	C.3	1	noname	0.0707
11	C5     2.6254     0.6583    -0.4670	C.3	1	noname	0.2453
12	C6     0.3124    -0.2242    -1.4966	C.2	1	noname	0.1395
13	C7     1.5534     1.8511     2.5492	C.3	1	noname	-0.0356
14	C8     2.7972    -0.3011     2.8545	C.3	1	noname	-0.0356
15	C9     2.4760     1.9787    -1.3043	C.2	1	noname	0.1507
16	C10     0.3473     1.0607    -2.1957	C.2	1	noname	0.1002
17	C11     1.2677     2.0340    -2.1123	C.2	1	noname	0.1013
18	C12     1.0583     3.1370    -2.8253	C.2	1	noname	0.0262
19	C13     0.3874     3.0704    -3.9717	C.2	1	noname	-0.0248
20	C14     0.1622     4.2563    -4.7384	C.3	1	noname	-0.0452
21	H1    -0.0753    -0.1444     1.5151	H	1	noname	0.0345
22	H2     0.4849    -2.0784     0.3860	H	1	noname	0.0283
23	H3     2.3679    -1.8000     0.8712	H	1	noname	0.0283
24	H4     2.0813    -0.6165     3.6136	H	1	noname	0.0260
25	H5     3.1934    -1.1779     2.3422	H	1	noname	0.0260
26	H6     0.8177     1.5506     3.2953	H	1	noname	0.0260
27	H7     1.0819     2.5079     1.8181	H	1	noname	0.0260
28	H8     2.3717     2.3797     3.0382	H	1	noname	0.0260
29	H9     3.6141     0.2426     3.3290	H	1	noname	0.0260
30	H10     3.3856    -0.4013    -1.9545	H	1	noname	0.2141
31	H11     0.0438     2.1997    -4.2943	H	1	noname	0.0588
32	H12    -0.9098     4.4204    -4.8475	H	1	noname	0.0274
33	H13     0.6146     4.1434    -5.7236	H	1	noname	0.0274
34	H14     0.6102     5.1091    -4.2284	H	1	noname	0.0274
@<TRIPOS>BOND
1	1	16	1
2	2	18	1
3	3	10	1
4	3	11	1
5	11	4	1
6	4	30	1
7	5	12	2
8	6	15	2
9	7	8	1
10	7	9	1
11	7	11	1
12	7	12	1
13	8	9	1
14	8	10	1
15	8	21	1
16	9	22	1
17	9	23	1
18	10	13	1
19	10	14	1
20	11	15	1
21	12	16	1
22	13	26	1
23	13	27	1
24	13	28	1
25	14	24	1
26	14	25	1
27	14	29	1
28	15	17	1
29	16	17	2
30	17	18	1
31	18	19	2
32	19	20	1
33	19	31	1
34	20	32	1
35	20	33	1
36	20	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1