BZ8FY4 -OEChem-04012115462D 47 50 0 0 0 0 0 0 0999 V2000 9.8936 0.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 0.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 1.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8398 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 1.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8936 1.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -0.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.3804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 1.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4899 2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 2.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 -0.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1088 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1493 3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0152 1.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5854 4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 1.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 2.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -3.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 20 2 0 0 0 0 3 22 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 29 1 0 0 0 0 5 26 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 27 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 27 40 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$