BBUS19 -OEChem-04012115342D 52 56 0 1 0 0 0 0 0999 V2000 2.0000 1.6768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 2.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 1.1824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7326 4.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7603 0.3347 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6664 1.3720 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9042 -0.2587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9769 -1.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7485 -0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9545 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 0.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 -2.8805 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8462 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8959 1.2325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1664 3.5627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2336 -2.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 1.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1664 3.5627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5430 2.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -4.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2001 -0.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3664 -0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1518 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 2.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3491 0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 -0.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 4.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9192 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 2.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 -4.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5657 -3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 -3.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -4.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -4.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -4.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1143 4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 1 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 21 4 1 1 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 26 1 6 0 0 0 6 10 1 6 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 27 1 1 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 1 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 6 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$