@<TRIPOS>MOLECULE
71586872
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     1.7118    -4.0976    -1.0326	Cl	1	noname	-0.1252
2	Cl2    -4.0970     0.7052     0.3896	Cl	1	noname	-0.1252
3	N1    -0.6093    -1.1354     0.1670	N.3	1	noname	-0.1339
4	C1    -0.2398    -2.3393    -0.4672	C.3	1	noname	0.0167
5	C2    -1.9836    -0.8976    -0.0403	C.3	1	noname	0.0167
6	C3     0.1018    -0.1230    -0.3477	C.2	1	noname	-0.0345
7	C4     1.2514    -2.5974    -0.2423	C.3	1	noname	0.0355
8	C5    -2.3845     0.4088     0.6479	C.3	1	noname	0.0355
9	C6     1.3232     0.2259     0.2168	C.2	1	noname	-0.0681
10	C7    -0.3819     0.5784    -1.4459	C.2	1	noname	-0.0681
11	C8     2.0608     1.2762    -0.3171	C.2	1	noname	-0.0650
12	C9     0.3557     1.6287    -1.9798	C.2	1	noname	-0.0650
13	C10     1.5771     1.9775    -1.4153	C.2	1	noname	-0.0919
14	H1    -0.8183    -3.1629    -0.0486	H	1	noname	0.0447
15	H2    -0.4381    -2.2626    -1.5363	H	1	noname	0.0447
16	H3    -2.5620    -1.7211     0.3783	H	1	noname	0.0447
17	H4    -2.1819    -0.8208    -1.1093	H	1	noname	0.0447
18	H5     1.4497    -2.6742     0.8267	H	1	noname	0.0448
19	H6     1.8298    -1.7738    -0.6609	H	1	noname	0.0448
20	H7    -2.1862     0.3320     1.7169	H	1	noname	0.0448
21	H8    -1.8061     1.2324     0.2292	H	1	noname	0.0448
22	H9     1.6782    -0.2888     1.0227	H	1	noname	0.0639
23	H10    -1.2782     0.3224    -1.8601	H	1	noname	0.0639
24	H11     2.9571     1.5322     0.0971	H	1	noname	0.0623
25	H12     0.0007     2.1433    -2.7857	H	1	noname	0.0623
26	H13     2.1184     2.7482    -1.8071	H	1	noname	0.0622
@<TRIPOS>BOND
1	1	7	1
2	2	8	1
3	3	4	1
4	3	5	1
5	3	6	1
6	4	7	1
7	4	14	1
8	4	15	1
9	5	8	1
10	5	16	1
11	5	17	1
12	6	9	2
13	6	10	1
14	7	18	1
15	7	19	1
16	8	20	1
17	8	21	1
18	9	11	1
19	9	22	1
20	10	12	2
21	10	23	1
22	11	13	2
23	11	24	1
24	12	13	1
25	12	25	1
26	13	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1