@<TRIPOS>MOLECULE
69914041
37 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.1926     2.6353     4.4972	Cl	1	noname	-0.1252
2	Cl2    -2.5913    -1.0762    -1.6106	Cl	1	noname	-0.1252
3	O1     2.5539     4.1622    -0.7811	O.3	1	noname	-0.2139
4	O2     1.1247     2.4216    -0.7614	O.2	1	noname	-0.2495
5	N1    -0.6716     0.0262     1.6606	N.3	1	noname	-0.1337
6	N2     3.7031     2.4985    -2.8891	N.3	1	noname	-0.3191
7	C1     0.5766    -0.1952     1.2262	C.2	1	noname	-0.0327
8	C2     2.2739     0.0648    -0.4613	C.2	1	noname	-0.0569
9	C3     2.6968     0.5793    -1.7606	C.3	1	noname	-0.0029
10	C4     0.9792     0.2946    -0.0108	C.2	1	noname	-0.0627
11	C5    -0.7083     1.2322     2.3902	C.3	1	noname	0.0167
12	C6    -1.5440     0.1180     0.5567	C.3	1	noname	0.0167
13	C7     3.2797     1.9834    -1.5880	C.3	1	noname	0.0953
14	C8     1.4688    -0.9148     2.0126	C.2	1	noname	-0.0674
15	C9     3.1661    -0.6547     0.3251	C.2	1	noname	-0.0865
16	C10     2.7635    -1.1445     1.5621	C.2	1	noname	-0.0632
17	C11     0.2384     1.1326     3.5880	C.3	1	noname	0.0355
18	C12    -1.5042    -1.1906    -0.2351	C.3	1	noname	0.0355
19	C13     2.2635     2.8660    -1.0224	C.2	1	noname	0.1438
20	H1     1.8386     0.6221    -2.4312	H	1	noname	0.0337
21	H2     3.4554    -0.0797    -2.1829	H	1	noname	0.0337
22	H3     0.3245     0.8225    -0.5879	H	1	noname	0.0642
23	H4    -1.7236     1.4123     2.7435	H	1	noname	0.0447
24	H5    -0.3958     2.0553     1.7476	H	1	noname	0.0447
25	H6    -2.5593     0.2981     0.9100	H	1	noname	0.0447
26	H7    -1.2315     0.9411    -0.0859	H	1	noname	0.0447
27	H8     4.1379     1.9406    -0.9174	H	1	noname	0.0575
28	H9     1.1733    -1.2742     2.9204	H	1	noname	0.0639
29	H10     4.1162    -0.8232    -0.0055	H	1	noname	0.0625
30	H11     3.4182    -1.6724     2.1392	H	1	noname	0.0623
31	H12    -0.0741     0.3095     4.2306	H	1	noname	0.0448
32	H13     1.2537     0.9524     3.2347	H	1	noname	0.0448
33	H14    -1.8166    -2.0137     0.4076	H	1	noname	0.0448
34	H15    -0.4889    -1.3708    -0.5884	H	1	noname	0.0448
35	H16     4.0925     3.4364    -2.7738	H	1	noname	0.1191
36	H17     2.8984     2.5387    -3.5179	H	1	noname	0.1191
37	H18     2.1067     4.6365    -0.0494	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	17	1
2	2	18	1
3	3	19	1
4	3	37	1
5	4	19	2
6	5	7	1
7	5	11	1
8	5	12	1
9	13	6	1
10	6	35	1
11	6	36	1
12	7	10	1
13	7	14	2
14	8	9	1
15	8	10	2
16	8	15	1
17	9	13	1
18	9	20	1
19	9	21	1
20	10	22	1
21	11	17	1
22	11	23	1
23	11	24	1
24	12	18	1
25	12	25	1
26	12	26	1
27	13	19	1
28	13	27	1
29	14	16	1
30	14	28	1
31	15	16	2
32	15	29	1
33	16	30	1
34	17	31	1
35	17	32	1
36	18	33	1
37	18	34	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1