D0W9ZV -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 3.7320 -3.1012 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1012 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4921 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 2.4671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 1.2646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7104 2.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 1.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2626 0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5815 3.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7233 0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$