B9Z3NQ -OEChem-04012118482D 28 29 0 1 0 0 0 0 0999 V2000 3.0748 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1051 3.0945 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 4.3993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.0902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 4.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.8993 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1051 4.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6887 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3385 3.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6424 5.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 3.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1495 4.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 5.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0748 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 1 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$