D0K2CV -OEChem-10101305022D 44 44 0 0 0 0 0 0 0999 V2000 3.5379 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 8.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 8.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 8.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 8.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 8.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 7.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 6.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9407 5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 9.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 5.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6728 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 6.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 6.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 9.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 9.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 8.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6717 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4776 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0747 9.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1358 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5388 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 5 22 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 23 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$