@<TRIPOS>MOLECULE
87178124
14 13 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.9885    -0.5990     1.1088	Cl	1	noname	-0.1237
2	O1     1.6158     0.7466     0.4541	O.3	1	noname	-0.3904
3	N1     3.6237    -0.4780    -1.1331	N.3	1	noname	-0.3279
4	C1     1.4094    -0.5434    -0.1025	C.3	1	noname	0.0798
5	C2     2.2002    -0.6688    -1.4063	C.3	1	noname	0.0198
6	C3    -0.0804    -0.7430    -0.3884	C.3	1	noname	0.0496
7	H1     1.7488    -1.3020     0.6028	H	1	noname	0.0626
8	H2     1.8607     0.0898    -2.1115	H	1	noname	0.0452
9	H3     2.0417    -1.6590    -1.8335	H	1	noname	0.0452
10	H4    -0.4198     0.0156    -1.0937	H	1	noname	0.0462
11	H5    -0.2388    -1.7332    -0.8156	H	1	noname	0.0462
12	H6     4.1519    -0.5618    -2.0039	H	1	noname	0.1185
13	H7     3.7723     0.4504    -0.7325	H	1	noname	0.1185
14	H8     1.3106     1.4286    -0.1800	H	1	noname	0.2105
@<TRIPOS>BOND
1	1	6	1
2	4	2	1
3	2	14	1
4	3	5	1
5	3	12	1
6	3	13	1
7	4	5	1
8	4	6	1
9	4	7	1
10	5	8	1
11	5	9	1
12	6	10	1
13	6	11	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1