CB2482912.mol ChemDraw02020822142D 48 48 0 0 1 0 0 0 0 0999 V2000 -0.3599 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 0.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3454 -1.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -0.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -0.1175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3887 1.0772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 -1.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3743 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2341 -0.1800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7802 1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 -2.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -2.7230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 1.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2005 0.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5287 -0.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1084 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.1800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9682 1.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0941 1.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 2.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9346 -0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3887 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3117 1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 1.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3261 -0.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6399 -2.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 0.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0314 2.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6111 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 1.1396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 2.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 1 3 1 0 1 4 1 0 2 5 1 0 3 6 1 0 3 7 2 0 4 8 1 0 5 9 1 0 5 10 2 0 11 6 1 1 8 12 1 0 9 13 1 1 9 14 1 0 11 15 1 0 11 16 1 0 12 17 1 0 12 18 2 0 13 19 1 0 14 20 1 0 15 21 1 0 15 22 2 0 16 23 1 0 16 24 1 0 17 25 1 0 19 26 1 0 19 27 2 0 20 28 1 0 20 29 2 0 30 21 1 6 26 31 1 0 28 32 1 0 30 33 1 0 30 34 1 0 31 35 1 0 33 36 1 0 34 37 1 0 34 38 2 0 35 39 1 0 35 40 2 0 36 41 1 0 36 42 2 0 37 43 1 0 39 44 2 0 40 45 1 0 41 46 1 0 43 47 1 0 44 48 1 0 45 48 2 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 V 48 47 M END