@<TRIPOS>MOLECULE
DB06736
36 37 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     0.0980    -2.5127    -1.3791	Cl	1	noname	-0.0792
2	C1    -0.0452    -1.5041    -0.0344	C.2	1	noname	-0.0076
3	C2     1.0340    -1.3341     0.8250	C.2	1	noname	0.0317
4	C3    -1.2424    -0.8431     0.2143	C.2	1	noname	-0.0268
5	N1     2.1881    -1.9714     0.5853	N.3	1	noname	-0.0096
6	C4     0.9160    -0.5031     1.9330	C.2	1	noname	-0.0076
7	C5    -1.3605    -0.0121     1.3222	C.2	1	noname	-0.0667
8	C6     2.9699    -1.2044    -0.1868	C.2	1	noname	-0.0251
9	Cl2     2.2258    -0.2968     2.9760	Cl	1	noname	-0.0792
10	C7    -0.2812     0.1579     2.1816	C.2	1	noname	-0.0268
11	C8     4.2267    -1.6573    -0.5704	C.2	1	noname	-0.0498
12	C9     2.5239     0.0442    -0.6042	C.2	1	noname	-0.0581
13	C10     5.0376    -0.8617    -1.3714	C.2	1	noname	-0.0561
14	C11     4.6952    -2.9688    -0.1321	C.3	1	noname	0.0604
15	C12     3.3347     0.8398    -1.4052	C.2	1	noname	-0.0628
16	C13     4.5916     0.3869    -1.7888	C.2	1	noname	-0.0826
17	C14     4.3018    -3.9783    -1.1107	C.2	1	noname	0.1451
18	O1     3.5640    -4.9272    -0.7677	O.2	1	noname	-0.2519
19	O2     4.7349    -3.8868    -2.3861	O.3	1	noname	-0.1983
20	C15     4.3522    -4.8686    -3.3380	C.3	1	noname	0.1420
21	C16     3.6215    -4.2301    -4.4288	C.2	1	noname	0.1487
22	O3     2.5624    -3.6096    -4.1927	O.2	1	noname	-0.2461
23	O4     4.0896    -4.3099    -5.6925	O.3	1	noname	-0.2112
24	H1    -2.0887    -0.9764    -0.4596	H	1	noname	0.0638
25	H2     2.4313    -2.8880     0.9329	H	1	noname	0.1343
26	H3    -2.2993     0.5063     1.5172	H	1	noname	0.0623
27	H4    -0.3738     0.8096     3.0504	H	1	noname	0.0638
28	H5     1.5383     0.3994    -0.3034	H	1	noname	0.0639
29	H6     6.0232    -1.2170    -1.6722	H	1	noname	0.0626
30	H7     5.7846    -2.9321    -0.1384	H	1	noname	0.0423
31	H8     4.1631    -3.2008     0.7905	H	1	noname	0.0423
32	H9     2.9850     1.8190    -1.7325	H	1	noname	0.0623
33	H10     5.2275     1.0107    -2.4169	H	1	noname	0.0622
34	H11     5.2771    -5.2653    -3.7569	H	1	noname	0.0683
35	H12     3.6556    -5.5340    -2.8280	H	1	noname	0.0683
36	H13     4.1820    -5.2324    -5.9419	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	1
8	6	9	1
9	6	10	2
10	7	10	1
11	8	11	2
12	8	12	1
13	11	13	1
14	11	14	1
15	12	15	2
16	13	16	2
17	14	17	1
18	15	16	1
19	17	18	2
20	17	19	1
21	19	20	1
22	20	21	1
23	21	22	2
24	21	23	1
25	4	24	1
26	5	25	1
27	7	26	1
28	10	27	1
29	12	28	1
30	13	29	1
31	14	30	1
32	14	31	1
33	15	32	1
34	16	33	1
35	20	34	1
36	20	35	1
37	23	36	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1