@<TRIPOS>MOLECULE
71587488
38 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -4.7655     2.6285    -2.0507	Cl	1	noname	-0.1252
2	Cl2    -0.9078    -2.8061    -0.8290	Cl	1	noname	-0.1252
3	O1     5.4706     3.5639    -3.8367	O.3	1	noname	-0.2189
4	O2     3.5835     4.4626    -2.9977	O.2	1	noname	-0.2559
5	N1    -2.0456     0.8379     0.1847	N.3	1	noname	-0.1337
6	C1    -0.8691     1.2754     0.6537	C.2	1	noname	-0.0328
7	C2     2.7239     1.3591    -0.3949	C.3	1	noname	-0.0273
8	C3     1.5085     1.5488     0.3915	C.2	1	noname	-0.0577
9	C4     2.9312     2.5659    -1.3123	C.3	1	noname	-0.0399
10	C5     0.2881     1.0949    -0.0950	C.2	1	noname	-0.0632
11	C6    -2.6585     1.8575    -0.5721	C.3	1	noname	0.0167
12	C7    -1.8351    -0.2919    -0.6323	C.3	1	noname	0.0167
13	C8    -0.8058     1.9099     1.8888	C.2	1	noname	-0.0674
14	C9     1.5718     2.1832     1.6266	C.2	1	noname	-0.0870
15	C10     4.2049     2.3671    -2.1364	C.3	1	noname	0.0338
16	C11     0.4146     2.3638     2.3753	C.2	1	noname	-0.0633
17	C12    -1.1701    -1.3983     0.1890	C.3	1	noname	0.0355
18	C13    -4.0018     1.3579    -1.1076	C.3	1	noname	0.0355
19	C14     4.4028     3.5187    -3.0119	C.2	1	noname	0.1348
20	H1     2.6292     0.4562    -0.9981	H	1	noname	0.0316
21	H2     3.5783     1.2608     0.2748	H	1	noname	0.0316
22	H3     2.0769     2.6642    -1.9820	H	1	noname	0.0275
23	H4     3.0259     3.4688    -0.7092	H	1	noname	0.0275
24	H5     0.2416     0.6293    -1.0014	H	1	noname	0.0642
25	H6    -2.8212     2.7309     0.0594	H	1	noname	0.0447
26	H7    -2.0125     2.1283    -1.4073	H	1	noname	0.0447
27	H8    -2.7921    -0.6478    -1.0138	H	1	noname	0.0447
28	H9    -1.1891    -0.0211    -1.4674	H	1	noname	0.0447
29	H10    -1.6549     2.0424     2.4382	H	1	noname	0.0639
30	H11     2.4673     2.5163     1.9836	H	1	noname	0.0625
31	H12     4.1103     1.4642    -2.7396	H	1	noname	0.0372
32	H13     5.0593     2.2688    -1.4667	H	1	noname	0.0372
33	H14     0.4610     2.8293     3.2816	H	1	noname	0.0623
34	H15    -1.8161    -1.6692     1.0241	H	1	noname	0.0448
35	H16    -4.6478     1.0871    -0.2725	H	1	noname	0.0448
36	H17    -3.8391     0.4846    -1.7392	H	1	noname	0.0448
37	H18    -0.2131    -1.0424     0.5704	H	1	noname	0.0448
38	H19     5.8638     4.4274    -4.0823	H	1	noname	0.2213
@<TRIPOS>BOND
1	1	18	1
2	2	17	1
3	3	19	1
4	3	38	1
5	4	19	2
6	5	6	1
7	5	11	1
8	5	12	1
9	6	10	1
10	6	13	2
11	7	8	1
12	7	9	1
13	7	20	1
14	7	21	1
15	8	10	2
16	8	14	1
17	9	15	1
18	9	22	1
19	9	23	1
20	10	24	1
21	11	18	1
22	11	25	1
23	11	26	1
24	12	17	1
25	12	27	1
26	12	28	1
27	13	16	1
28	13	29	1
29	14	16	2
30	14	30	1
31	15	19	1
32	15	31	1
33	15	32	1
34	16	33	1
35	17	34	1
36	17	37	1
37	18	35	1
38	18	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1