B2WLD9 -OEChem-04022101322D 47 47 0 1 0 0 0 0 0999 V2000 4.8907 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 2.5217 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 8.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 7.0570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6163 6.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 7.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 6.0570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 7.0845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 5.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3174 7.0570 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3174 6.0570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4234 7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 7.0779 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4234 5.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5174 6.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 5.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0494 7.0570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6533 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9154 7.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8734 7.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 6.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2072 6.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 7.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 8.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 8.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 7.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 8.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9065 6.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5819 5.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 6.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 5.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0536 8.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2566 8.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 8.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1361 5.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 2.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 47 1 0 0 0 0 3 20 1 0 0 0 0 3 44 1 0 0 0 0 4 20 2 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 22 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 1 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 1 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 6 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 1 0 0 0 18 38 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END $$$$