BE1MT5 -OEChem-04022102312D 24 25 0 0 0 0 0 0 0999 V2000 6.5856 -0.4429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.2784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.4240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 24 1 0 0 0 0 M END $$$$