MMs00646074 MOE2007 2D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 -1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2438 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4878 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9878 -2.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 -3.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9758 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -4.4680 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2713 -5.9800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 -1.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 1.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8871 1.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3046 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6609 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -0.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6391 -2.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5216 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2857 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 -1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5485 1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4756 3.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 M END