@<TRIPOS>MOLECULE
71380999
17 17 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.0706     3.1631    -2.4405	Cl	1	noname	-0.0371
2	O1     2.1187    -0.7384     0.6442	O.3	1	noname	-0.2666
3	O2    -0.7124     3.1453    -1.8781	O.3	1	noname	-0.2610
4	O3    -1.9754     1.4277    -0.2415	O.2	1	noname	-0.2805
5	O4     3.2794     0.9855    -0.9248	O.2	1	noname	-0.2730
6	C1     0.0040     0.2869     0.2649	C.2	1	noname	0.1053
7	C2     1.3553     0.1898     0.0694	C.2	1	noname	0.0702
8	C3    -0.7273     1.3058    -0.3981	C.2	1	noname	0.1234
9	C4    -0.0400     2.1883    -1.2422	C.2	1	noname	0.0824
10	C5     2.0302     1.0881    -0.7711	C.2	1	noname	0.1337
11	C6     1.2965     2.0860    -1.4244	C.2	1	noname	0.1150
12	C7    -0.7145    -0.6331     1.1430	C.3	1	noname	-0.0331
13	H1    -1.4527    -1.1800     0.5568	H	1	noname	0.0282
14	H2    -1.1712    -0.0656     1.9536	H	1	noname	0.0282
15	H3    -0.1421    -1.4024     1.6447	H	1	noname	0.0282
16	H4     1.5996    -1.3274     1.1962	H	1	noname	0.2183
17	H5    -1.6624     3.0875    -1.6444	H	1	noname	0.2184
@<TRIPOS>BOND
1	1	11	1
2	2	7	1
3	2	16	1
4	3	9	1
5	3	17	1
6	4	8	2
7	5	10	2
8	6	7	2
9	6	8	1
10	6	12	1
11	7	10	1
12	8	9	1
13	9	11	2
14	10	11	1
15	12	13	1
16	12	14	1
17	12	15	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1