MMs02565900 MOE2007 2D Structure written by MMmdl. 49 51 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 0.7589 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 -3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0356 -5.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5355 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -3.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 -1.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -1.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 -3.8507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 -3.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2765 -3.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 -1.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 -1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.6391 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 0.5864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 2.1042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 -2.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 -3.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5353 -5.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 -3.7890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5352 -5.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0352 -5.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7941 -6.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3659 -1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0767 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -6.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8766 -3.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1836 -4.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8836 -4.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 -0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -5.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7517 -6.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6281 -4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2012 -7.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9941 -6.3583 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END