MMs00818253 MOE2007 2D Structure written by MMmdl. 54 56 0 0 1 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 2.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -0.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -2.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3059 -2.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2947 -0.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3478 -1.1761 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8814 0.8770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8283 1.4106 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2812 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -2.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -1.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 -1.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6149 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7861 0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4065 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1678 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 3.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2425 3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8405 3.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 3.2318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3921 -1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2024 0.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6733 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0216 -4.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3497 -2.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5586 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7827 2.7586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END