@<TRIPOS>MOLECULE
109374217
27 28 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.3972     3.9781    -0.6256	Cl	1	noname	-0.0624
2	Cl2    -2.3863     2.7646    -0.3914	Cl	1	noname	-0.0644
3	Cl3    -2.7137    -0.3046     0.1321	Cl	1	noname	-0.0683
4	O1     3.3385    -0.7859    -0.4148	O.3	1	noname	-0.2249
5	O2     1.9284    -1.8593    -0.9323	O.2	1	noname	-0.2557
6	O3     3.2782     0.2565     2.2206	O.3	1	noname	-0.2173
7	O4     4.9686     1.0453     2.6289	O.2	1	noname	-0.2457
8	N1     3.1495     3.3477    -0.3764	N.3	1	noname	-0.0339
9	N2     4.8664     2.8215     0.8075	N.2	1	noname	-0.1790
10	N3     2.1433    -1.0329    -0.1230	N.2	1	noname	-0.2008
11	N4     4.2872     0.7961     1.7069	N.2	1	noname	-0.1688
12	C1     1.5272     1.4473    -0.1460	C.2	1	noname	0.0547
13	C2     2.8301     2.1091     0.0904	C.2	1	noname	-0.0287
14	C3     1.2747     0.0166    -0.1285	C.2	1	noname	0.0516
15	C4     0.3594     2.2926    -0.3337	C.2	1	noname	0.0549
16	C5     3.9755     1.8119     0.8937	C.2	1	noname	0.0983
17	C6    -0.0708    -0.4244    -0.0125	C.2	1	noname	0.0339
18	C7    -0.9752     1.7885    -0.2568	C.2	1	noname	0.0464
19	C8    -1.1785     0.4155    -0.0450	C.2	1	noname	0.0380
20	C9     4.3260     3.7952     0.0798	C.2	1	noname	-0.0266
21	H1     2.5874     3.8993    -0.9534	H	1	noname	0.1538
22	H2    -0.2672    -1.4100     0.1284	H	1	noname	0.0672
23	H3     4.7199     4.7417    -0.0608	H	1	noname	0.1014
24	H4     3.7591    -0.8819     0.4506	H	1	noname	0.2597
25	H5     3.5510    -0.5481     2.7090	H	1	noname	0.2598
26	H6     2.0573    -1.4328     0.7359	H	1	noname	0.2775
27	H7     4.7677     0.1888     1.1939	H	1	noname	0.2795
@<TRIPOS>BOND
1	1	15	1
2	2	18	1
3	3	19	1
4	4	10	1
5	4	24	1
6	5	10	2
7	6	11	1
8	6	25	1
9	7	11	2
10	8	13	1
11	8	20	1
12	8	21	1
13	9	16	1
14	9	20	2
15	10	14	1
16	10	26	1
17	11	16	1
18	11	27	1
19	12	13	1
20	12	14	1
21	12	15	2
22	13	16	2
23	14	17	2
24	15	18	1
25	17	19	1
26	17	22	1
27	18	19	2
28	20	23	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1