@<TRIPOS>MOLECULE
119026030
26 26 1
SMALL
USER_CHARGES
@<TRIPOS>ATOM
1	Cl1     2.1963    -1.8250    -0.5295	Cl	1	noname	-0.0668
2	Cl2     2.9849     3.4718     0.0475	Cl	1	noname	-0.0847
3	O1    -0.7015    -1.0677     0.1271	O.3	1	noname	-0.1464
4	O2    -2.6130    -2.1765    -0.0702	O.2	1	noname	-0.2570
5	C1     0.2531    -0.1053     0.2937	C.2	1	noname	0.0396
6	C2     1.6020    -0.2903    -0.1065	C.2	1	noname	0.0369
7	C3    -0.1342     1.1425     0.8006	C.2	1	noname	0.0007
8	C4     2.4854     0.8105    -0.1627	C.2	1	noname	0.0160
9	C5     0.6669     2.2604     0.5739	C.2	1	noname	-0.0139
10	C6     1.9881     2.1010     0.1198	C.2	1	noname	-0.0069
11	C7    -2.0550    -1.0521    -0.1546	C.2	1	noname	0.1105
12	C8    -2.8926    -0.0353    -0.5682	C.2	1	noname	0.0592
13	C9    -2.6947     1.2662    -0.7281	C.2	1	noname	-0.0236
14	C10    -3.6892     2.0435    -1.1473	C.2	1	noname	-0.0643
15	C11    -3.4907     3.3488    -1.3077	C.2	1	noname	-0.0791
16	C12    -4.5600     4.1845    -1.7584	C.3	1	noname	-0.0467
17	H1    -1.0302     1.2225     1.2777	H	1	noname	0.0651
18	H2     3.4655     0.6986    -0.4279	H	1	noname	0.0654
19	H3     0.2690     3.1875     0.7142	H	1	noname	0.0639
20	H4    -3.8113    -0.3332    -0.7857	H	1	noname	0.0686
21	H5    -1.8067     1.6592    -0.5354	H	1	noname	0.0624
22	H6    -4.5772     1.6505    -1.3400	H	1	noname	0.0619
23	H7    -2.6027     3.7418    -1.1150	H	1	noname	0.0572
24	H8    -4.7667     4.9468    -1.0072	H	1	noname	0.0273
25	H9    -5.4523     3.5790    -1.9169	H	1	noname	0.0273
26	H10    -4.2758     4.6648    -2.6948	H	1	noname	0.0273
@<TRIPOS>BOND
1	1	6	1
2	2	10	1
3	3	5	1
4	3	11	1
5	4	11	2
6	5	6	2
7	5	7	1
8	6	8	1
9	7	9	2
10	7	17	1
11	8	10	2
12	8	18	1
13	9	10	1
14	9	19	1
15	11	12	1
16	12	13	2
17	12	20	1
18	13	14	1
19	13	21	1
20	14	15	2
21	14	22	1
22	15	16	1
23	15	23	1
24	16	24	1
25	16	25	1
26	16	26	1
@<TRIPOS>SUBSTRUCTURE
1	noname	1