@<TRIPOS>MOLECULE
57330602
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.2032    -1.8317     2.4721	Cl	1	noname	-0.1252
2	Cl2    -0.3179    -3.9390    -4.7444	Cl	1	noname	-0.1252
3	O1     2.3891     4.2728     0.2614	O.3	1	noname	-0.2139
4	O2     0.6785     2.9786    -0.4252	O.2	1	noname	-0.2495
5	N1     1.1972    -2.4018    -1.4364	N.3	1	noname	-0.1339
6	N2     2.1266     5.1543    -2.5109	N.3	1	noname	-0.3191
7	C1     1.1927    -1.1153    -1.8111	C.2	1	noname	-0.0338
8	C2     1.1785     2.9555    -2.9968	C.3	1	noname	-0.0030
9	C3     1.1834     1.5538    -2.5885	C.2	1	noname	-0.0841
10	C4     0.3190    -3.1346    -2.2609	C.3	1	noname	0.0167
11	C5     0.7756    -2.5020    -0.0946	C.3	1	noname	0.0167
12	C6     2.1315     3.7507    -2.1021	C.3	1	noname	0.0953
13	C7     2.0928    -0.6679    -2.7712	C.2	1	noname	-0.0661
14	C8     0.2880    -0.2281    -1.2397	C.2	1	noname	-0.0661
15	C9     2.0882     0.6666    -3.1599	C.2	1	noname	-0.0595
16	C10     0.2833     1.1064    -1.6284	C.2	1	noname	-0.0595
17	C11     0.7764    -3.0259    -3.7169	C.3	1	noname	0.0355
18	C12     1.7285    -1.7069     0.8001	C.3	1	noname	0.0355
19	C13     1.6949     3.6469    -0.7127	C.2	1	noname	0.1438
20	H1     0.1701     3.3581    -2.9018	H	1	noname	0.0337
21	H2     1.5044     3.0330    -4.0341	H	1	noname	0.0337
22	H3    -0.2329    -2.0994     0.0004	H	1	noname	0.0447
23	H4     0.7792    -3.5485     0.2102	H	1	noname	0.0447
24	H5    -0.6895    -2.7320    -2.1659	H	1	noname	0.0447
25	H6     0.3226    -4.1811    -1.9561	H	1	noname	0.0447
26	H7     3.1399     3.3481    -2.1971	H	1	noname	0.0575
27	H8     2.7567    -1.3189    -3.1905	H	1	noname	0.0639
28	H9    -0.3726    -0.5564    -0.5352	H	1	noname	0.0639
29	H10     2.7487     0.9949    -3.8644	H	1	noname	0.0626
30	H11    -0.3806     1.7574    -1.2091	H	1	noname	0.0626
31	H12     1.7249    -0.6604     0.4953	H	1	noname	0.0448
32	H13     2.7370    -2.1095     0.7051	H	1	noname	0.0448
33	H14     0.7728    -1.9794    -4.0217	H	1	noname	0.0448
34	H15     1.7849    -3.4285    -3.8119	H	1	noname	0.0448
35	H16     2.7632     5.6854    -1.9133	H	1	noname	0.1191
36	H17     1.1811     5.5318    -2.4218	H	1	noname	0.1191
37	H18     2.4104     3.8974     1.1665	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	18	1
2	2	17	1
3	3	19	1
4	3	37	1
5	4	19	2
6	5	7	1
7	5	10	1
8	5	11	1
9	12	6	1
10	6	35	1
11	6	36	1
12	7	13	2
13	7	14	1
14	8	9	1
15	8	12	1
16	8	20	1
17	8	21	1
18	9	15	2
19	9	16	1
20	10	17	1
21	10	24	1
22	10	25	1
23	11	18	1
24	11	22	1
25	11	23	1
26	12	19	1
27	12	26	1
28	13	15	1
29	13	27	1
30	14	16	2
31	14	28	1
32	15	29	1
33	16	30	1
34	17	33	1
35	17	34	1
36	18	31	1
37	18	32	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1