@<TRIPOS>MOLECULE
119025624
15 15 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.9364    -1.9119    -0.7957	Cl	1	noname	-0.0689
2	Cl2     0.7821     3.6687     1.5274	Cl	1	noname	-0.0715
3	Cl3     3.6198     2.9555     0.5750	Cl	1	noname	-0.0674
4	O1    -1.9581    -0.5924    -0.0025	O.3	1	noname	-0.2178
5	O2    -0.4208    -2.2177     0.2581	O.2	1	noname	-0.2578
6	C1     0.3381    -0.0599     0.2714	C.2	1	noname	0.0360
7	C2     1.6200    -0.3821    -0.1588	C.2	1	noname	0.0483
8	C3     0.0774     1.2006     0.7961	C.2	1	noname	0.0427
9	C4     1.0985     2.1389     0.8906	C.2	1	noname	0.0351
10	C5     2.6411     0.5562    -0.0644	C.2	1	noname	0.0276
11	C6     2.3804     1.8167     0.4604	C.2	1	noname	0.0482
12	C7    -0.6831    -0.9982     0.1769	C.2	1	noname	0.0937
13	H1    -0.8633     1.4370     1.1118	H	1	noname	0.0647
14	H2     3.5818     0.3198    -0.3801	H	1	noname	0.0654
15	H3    -2.5896    -1.1620    -0.4895	H	1	noname	0.2216
@<TRIPOS>BOND
1	1	7	1
2	2	9	1
3	3	11	1
4	4	12	1
5	4	15	1
6	5	12	2
7	6	7	1
8	6	8	2
9	6	12	1
10	7	10	2
11	8	9	1
12	8	13	1
13	9	11	2
14	10	11	1
15	10	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1