@<TRIPOS>MOLECULE
76959461
28 29 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.5206    -2.1183     5.2964	Cl	1	noname	-0.0728
2	Cl2     4.3876    -3.5493     3.3129	Cl	1	noname	-0.0732
3	O1    -1.9336     1.8539     0.8119	O.2	1	noname	-0.2785
4	N1    -0.1431     0.2770     0.4109	N.3	1	noname	0.0770
5	N2     0.8855     0.1980    -0.3121	N.2	1	noname	-0.2613
6	N3     2.0005     1.3988    -1.9033	N.3	1	noname	-0.1318
7	C1    -0.5182    -0.7360     1.3172	C.3	1	noname	0.0617
8	C2     0.7334    -1.4537     1.8263	C.2	1	noname	-0.0348
9	C3    -1.3884    -1.6947     0.6425	C.3	1	noname	-0.0429
10	C4    -0.8922     1.4673     0.2387	C.2	1	noname	0.1006
11	C5    -0.0521     2.1471    -0.8592	C.3	1	noname	0.0771
12	C6     1.0148     1.2202    -1.0591	C.2	1	noname	-0.0525
13	C7     1.0271    -1.4594     3.1849	C.2	1	noname	-0.0096
14	C8     1.5768    -2.1002     0.9303	C.2	1	noname	-0.0401
15	C9     2.1642    -2.1114     3.6475	C.2	1	noname	0.0207
16	C10     2.7139    -2.7523     1.3929	C.2	1	noname	-0.0168
17	C11     3.0076    -2.7579     2.7515	C.2	1	noname	0.0184
18	H1    -1.0500    -0.2920     2.1586	H	1	noname	0.0540
19	H2    -1.6784    -2.4778     1.3431	H	1	noname	0.0250
20	H3    -2.2801    -1.1834     0.2798	H	1	noname	0.0250
21	H4    -0.8566    -2.1387    -0.1989	H	1	noname	0.0250
22	H5    -0.6420     2.2246    -1.7725	H	1	noname	0.0439
23	H6     0.2537     3.1713    -0.6456	H	1	noname	0.0439
24	H7     0.4082    -0.9850     3.8425	H	1	noname	0.0642
25	H8     1.3613    -2.0961    -0.0667	H	1	noname	0.0626
26	H9     3.3328    -3.2266     0.7354	H	1	noname	0.0638
27	H10     2.6015     0.6384    -1.8641	H	1	noname	0.1255
28	H11     1.6453     1.4842    -2.8018	H	1	noname	0.1255
@<TRIPOS>BOND
1	1	15	1
2	2	17	1
3	3	10	2
4	4	5	1
5	4	7	1
6	4	10	1
7	5	12	2
8	6	12	1
9	6	27	1
10	6	28	1
11	7	8	1
12	7	9	1
13	7	18	1
14	8	13	2
15	8	14	1
16	9	19	1
17	9	20	1
18	9	21	1
19	10	11	1
20	11	12	1
21	11	22	1
22	11	23	1
23	13	15	1
24	13	24	1
25	14	16	2
26	14	25	1
27	15	17	2
28	16	17	1
29	16	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1