B2G5WA -OEChem-04022107552D 46 50 0 1 0 0 0 0 0999 V2000 8.9663 -1.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9778 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.7668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2465 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0602 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 1.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5023 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 1.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6082 1.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5103 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4494 -1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 -1.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7262 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3258 -0.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1292 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1697 1.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0356 -0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3383 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6058 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0484 1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 22 1 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$