@<TRIPOS>MOLECULE
101596593
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -1.3248    -2.3442     1.0444	Cl	1	noname	-0.0921
2	O1     0.3034    -0.5465     0.3749	O.2	1	noname	-0.2999
3	C1    -0.5080     1.5158    -0.4048	C.3	1	noname	0.0073
4	C2    -0.5851     2.1483     0.9862	C.3	1	noname	-0.0581
5	C3    -0.5684     0.0622    -0.2824	C.2	1	noname	0.1006
6	C4    -1.5731    -0.6297    -0.8835	C.2	1	noname	0.0475
7	C5    -2.0076    -1.7684    -0.3512	C.2	1	noname	0.0126
8	H1    -1.3451     1.8646    -1.0095	H	1	noname	0.0347
9	H2     0.4292     1.8015    -0.8824	H	1	noname	0.0347
10	H3    -0.5400     3.2336     0.8948	H	1	noname	0.0235
11	H4    -1.5223     1.8626     1.4638	H	1	noname	0.0235
12	H5     0.2520     1.7995     1.5909	H	1	noname	0.0235
13	H6    -1.9812    -0.2857    -1.7174	H	1	noname	0.0669
14	H7    -2.7391    -2.2721    -0.7888	H	1	noname	0.0755
@<TRIPOS>BOND
1	1	7	1
2	2	5	2
3	3	4	1
4	3	5	1
5	3	8	1
6	3	9	1
7	4	10	1
8	4	11	1
9	4	12	1
10	5	6	1
11	6	7	2
12	6	13	1
13	7	14	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1