MMs01681431 MOE2007 2D Structure written by MMmdl. 42 43 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 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9955 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5045 -2.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5089 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -3.8907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1567 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7612 -6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -7.7865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0045 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2567 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0045 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2522 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0155 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5045 -2.5800 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1955 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8415 -4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -1.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4269 -4.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4295 -5.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1585 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -4.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 -4.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6107 -6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 -5.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2612 -6.4913 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END