@<TRIPOS>MOLECULE
121225493
35 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.9445     1.5406    -2.1736	Cl	1	noname	-0.0615
2	O1    -0.0754     0.1217     0.1520	O.3	1	noname	-0.1883
3	O2     3.6536     1.1331    -1.4187	O.3	1	noname	-0.1945
4	O3     2.9483     0.9869     2.5774	O.2	1	noname	-0.2870
5	O4     2.2485    -0.9333     4.2844	O.3	1	noname	-0.2769
6	O5     5.1699     0.8943     1.1541	O.3	1	noname	-0.1996
7	O6     5.1472     3.1939     0.6765	O.2	1	noname	-0.2417
8	O7     3.6454     1.7022    -3.6942	O.2	1	noname	-0.2573
9	C1     2.1168     1.1334     0.3893	C.2	1	noname	0.1023
10	C2     3.2926     1.8601    -0.2251	C.3	1	noname	0.1843
11	C3     1.1216    -0.2910     2.1921	C.2	1	noname	0.0295
12	C4     0.9256     0.8904    -0.3770	C.2	1	noname	0.0524
13	C5     2.1086     0.6135     1.7198	C.2	1	noname	0.1084
14	C6    -0.0242    -0.4881     1.3618	C.2	1	noname	0.0464
15	C7     1.1916    -1.0032     3.4382	C.2	1	noname	0.0430
16	C8    -1.0999    -1.3125     1.7877	C.2	1	noname	-0.0313
17	C9    -1.0304    -1.9821     3.0345	C.2	1	noname	-0.0227
18	C10     0.6476     1.3289    -1.6887	C.2	1	noname	0.0647
19	C11     0.1123    -1.8466     3.8512	C.2	1	noname	-0.0341
20	C12     4.6100     2.0709     0.5637	C.2	1	noname	0.1570
21	C13     1.5383     1.5716    -2.6598	C.2	1	noname	0.1045
22	C14     2.9878     1.4823    -2.6542	C.2	1	noname	0.1118
23	C15    -2.1452    -2.8151     3.4759	C.3	1	noname	0.0040
24	C16     6.5754     0.7859     1.3253	C.3	1	noname	0.0454
25	H1     2.9687     2.8709    -0.4307	H	1	noname	0.0775
26	H2    -1.9229    -1.4226     1.1954	H	1	noname	0.0653
27	H3     0.1688    -2.3502     4.7364	H	1	noname	0.0653
28	H4     1.1441     1.8587    -3.5214	H	1	noname	0.0703
29	H5    -3.0459    -2.2060     3.5525	H	1	noname	0.0279
30	H6    -2.3084    -3.6157     2.7544	H	1	noname	0.0279
31	H7    -1.9137    -3.2456     4.4501	H	1	noname	0.0279
32	H8     2.0783    -1.4981     5.0670	H	1	noname	0.2182
33	H9     6.8123    -0.1725     1.7872	H	1	noname	0.0536
34	H10     6.9269     1.5947     1.9658	H	1	noname	0.0536
35	H11     7.0659     0.8522     0.3541	H	1	noname	0.0536
@<TRIPOS>BOND
1	1	18	1
2	2	12	1
3	2	14	1
4	3	10	1
5	3	22	1
6	4	13	2
7	5	15	1
8	5	32	1
9	6	20	1
10	6	24	1
11	7	20	2
12	8	22	2
13	9	10	1
14	9	12	2
15	9	13	1
16	10	20	1
17	10	25	1
18	11	13	1
19	11	14	1
20	11	15	2
21	12	18	1
22	14	16	2
23	15	19	1
24	16	17	1
25	16	26	1
26	17	19	2
27	17	23	1
28	18	21	2
29	19	27	1
30	21	22	1
31	21	28	1
32	23	29	1
33	23	30	1
34	23	31	1
35	24	33	1
36	24	34	1
37	24	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1