@<TRIPOS>MOLECULE
DB07287
36 38 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.6312    -2.5234     2.5914	Cl	1	noname	-0.0676
2	C1     0.5132    -1.8811     1.0360	C.2	1	noname	0.0319
3	C2     1.5390    -2.1442     0.0646	C.2	1	noname	0.0375
4	C3    -0.6102    -1.0695     0.6741	C.2	1	noname	0.0149
5	O1     2.7622    -2.6201     0.5041	O.3	1	noname	-0.1904
6	C4     1.4102    -1.7028    -1.2977	C.2	1	noname	-0.0040
7	C5    -0.6784    -0.5627    -0.6672	C.2	1	noname	-0.0108
8	C6     3.6959    -1.6718     0.9344	C.2	1	noname	0.0256
9	C7     0.2920    -0.8897    -1.6731	C.2	1	noname	-0.0149
10	Cl2    -1.9542     0.4614    -1.0791	Cl	1	noname	-0.0853
11	C8     4.9497    -2.2107     1.3720	C.2	1	noname	0.0318
12	C9     3.4579    -0.2494     0.9159	C.2	1	noname	-0.0151
13	O2     5.1477    -3.5461     1.3812	O.3	1	noname	-0.2749
14	C10     5.9832    -1.3333     1.7958	C.2	1	noname	-0.0179
15	C11     4.4752     0.6416     1.2937	C.2	1	noname	-0.0581
16	C12     5.7002     0.0734     1.7443	C.2	1	noname	-0.0509
17	C13     6.6349     1.0611     2.2557	C.3	1	noname	0.0602
18	C14     6.4051     1.3435     3.6879	C.2	1	noname	0.0019
19	N1     7.4235     1.0335     4.5575	N.2	1	noname	-0.2576
20	C15     5.1753     1.8830     4.1907	C.2	1	noname	-0.0292
21	C16     7.3731     1.1862     5.9263	C.2	1	noname	-0.0051
22	C17     5.0660     2.0328     5.5971	C.2	1	noname	-0.0436
23	C18     6.1517     1.6935     6.4686	C.2	1	noname	-0.0348
24	H1    -1.3918    -0.8436     1.3995	H	1	noname	0.0654
25	H2     2.1560    -1.9828    -2.0416	H	1	noname	0.0651
26	H3     0.1825    -0.5298    -2.6961	H	1	noname	0.0639
27	H4     2.4941     0.1587     0.6115	H	1	noname	0.0651
28	H5     5.1937    -3.8565     2.2885	H	1	noname	0.2183
29	H6     6.9421    -1.7188     2.1421	H	1	noname	0.0654
30	H7     4.3219     1.7194     1.2401	H	1	noname	0.0626
31	H8     7.6225     0.6056     2.1828	H	1	noname	0.0381
32	H9     6.4196     1.9845     1.7179	H	1	noname	0.0381
33	H10     4.3564     2.1678     3.5301	H	1	noname	0.0641
34	H11     8.2375     0.9245     6.5366	H	1	noname	0.0839
35	H12     4.1340     2.4142     6.0142	H	1	noname	0.0623
36	H13     6.0482     1.8215     7.5461	H	1	noname	0.0638
@<TRIPOS>BOND
1	1	2	1
2	2	3	2
3	2	4	1
4	3	5	1
5	3	6	1
6	4	7	2
7	5	8	1
8	6	9	2
9	7	10	1
10	7	9	1
11	8	11	2
12	8	12	1
13	11	13	1
14	11	14	1
15	12	15	2
16	14	16	2
17	15	16	1
18	16	17	1
19	17	18	1
20	18	19	2
21	18	20	1
22	19	21	1
23	20	22	2
24	21	23	2
25	22	23	1
26	4	24	1
27	6	25	1
28	9	26	1
29	12	27	1
30	13	28	1
31	14	29	1
32	15	30	1
33	17	31	1
34	17	32	1
35	20	33	1
36	21	34	1
37	22	35	1
38	23	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1