@<TRIPOS>MOLECULE
55282112
13 12 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.6228    -0.9023     1.2741	Cl	1	noname	-0.1028
2	O1    -1.9063     1.4211     0.0004	O.2	1	noname	-0.2894
3	O2     2.0479    -1.1297    -0.0004	O.2	1	noname	-0.2894
4	N1    -0.0706     2.6431     0.0003	N.3	1	noname	-0.0823
5	N2     2.4223     1.0025    -0.0003	N.3	1	noname	-0.0823
6	C1     0.0376     0.1115     0.0000	C.3	1	noname	0.1792
7	C2    -0.6582     1.4222     0.0002	C.2	1	noname	0.0459
8	C3     1.5240     0.0040    -0.0002	C.2	1	noname	0.0459
9	H1    -0.3396    -0.4670    -0.8433	H	1	noname	0.0666
10	H2     0.8834     2.7419     0.0001	H	1	noname	0.1271
11	H3    -0.6210     3.4512     0.0004	H	1	noname	0.1271
12	H4     2.1687     1.9282    -0.0001	H	1	noname	0.1271
13	H5     3.3662     0.7789    -0.0004	H	1	noname	0.1271
@<TRIPOS>BOND
1	1	6	1
2	2	7	2
3	3	8	2
4	4	7	1
5	4	10	1
6	4	11	1
7	5	8	1
8	5	12	1
9	5	13	1
10	6	7	1
11	6	8	1
12	6	9	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1