B0K3CW -OEChem-04012118022D 27 28 0 0 0 0 0 0 0999 V2000 2.0000 -2.1012 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 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 3.7320 -0.1012 0.0000 C 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 3.7320 -2.1012 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 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 5.5686 2.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1012 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 7.0468 2.2352 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 2.3291 -0.2912 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 5.1350 -1.9112 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 3.1120 -3.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1012 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 7.6634 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$