@<TRIPOS>MOLECULE
DB07273
35 36 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1    -0.3288    -0.6293    -2.8877	Cl	1	noname	-0.0784
2	C1     0.3411     0.5361    -1.8684	C.2	1	noname	0.0062
3	C2     1.6886     0.3621    -1.4222	C.2	1	noname	-0.0354
4	C3    -0.4626     1.6555    -1.4874	C.2	1	noname	-0.0179
5	C4     2.2595     1.3467    -0.5628	C.2	1	noname	0.0130
6	C5     2.4654    -0.8018    -1.8388	C.3	1	noname	0.0043
7	C6     0.1003     2.6448    -0.6247	C.2	1	noname	0.0346
8	C7     1.4500     2.4671    -0.1879	C.2	1	noname	0.0026
9	N1    -0.6159     3.7086    -0.2360	N.3	1	noname	-0.1384
10	S1     2.1552     3.6818     0.8650	S	1	noname	-0.1123
11	O1     1.4841     5.1122     0.5558	O.2	1	noname	-0.1960
12	O2     3.7444     3.7603     0.6214	O.2	1	noname	-0.1960
13	N2     1.8173     3.2538     2.5308	N.3	1	noname	0.0174
14	C8     2.4088     4.2676     3.4035	C.3	1	noname	0.1134
15	C9     2.4209     2.0021     2.9675	C.3	1	noname	0.0175
16	C10     3.8459     4.3432     3.1572	C.2	1	noname	0.1446
17	C11     2.1638     3.7193     4.7880	C.3	1	noname	-0.0253
18	C12     2.3189     2.2308     4.4767	C.3	1	noname	-0.0369
19	O3     4.3580     5.4153     2.7689	O.2	1	noname	-0.2490
20	O4     4.6217     3.2551     3.3489	O.3	1	noname	-0.2135
21	H1    -1.4864     1.7530    -1.8484	H	1	noname	0.0655
22	H2     3.2836     1.2459    -0.2033	H	1	noname	0.0643
23	H3     2.8214    -1.3354    -0.9576	H	1	noname	0.0280
24	H4     1.8370    -1.4635    -2.4350	H	1	noname	0.0280
25	H5     3.3175    -0.4755    -2.4350	H	1	noname	0.0280
26	H6    -0.1601     4.5980    -0.0896	H	1	noname	0.1243
27	H7    -1.6113     3.6211    -0.0896	H	1	noname	0.1243
28	H8     2.0060     5.2647     3.2253	H	1	noname	0.0590
29	H9     1.7664     1.1816     2.6736	H	1	noname	0.0445
30	H10     3.4680     1.9992     2.6648	H	1	noname	0.0445
31	H11     2.9774     4.0354     5.4409	H	1	noname	0.0289
32	H12     1.1300     3.9208     5.0687	H	1	noname	0.0289
33	H13     1.3969     1.7488     4.8018	H	1	noname	0.0281
34	H14     3.2741     1.9233     4.9023	H	1	noname	0.0281
35	H15     4.7310     3.1018     4.2902	H	1	noname	0.2213
@<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	2
8	7	9	1
9	7	8	1
10	8	10	1
11	10	11	2
12	10	12	2
13	10	13	1
14	13	14	1
15	13	15	1
16	14	16	1
17	14	17	1
18	15	18	1
19	16	19	2
20	16	20	1
21	17	18	1
22	4	21	1
23	5	22	1
24	6	23	1
25	6	24	1
26	6	25	1
27	9	26	1
28	9	27	1
29	14	28	1
30	15	29	1
31	15	30	1
32	17	31	1
33	17	32	1
34	18	33	1
35	18	34	1
36	20	35	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1