MMs01939345 MOE2007 2D Structure written by MMmdl. 50 54 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 2.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 2.2284 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5026 1.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3297 0.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3223 -0.9257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7959 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2547 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 -1.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8033 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 2.4084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8783 2.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7473 5.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 3.7197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 4.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 6.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 4.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 -3.3041 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 -3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -2.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -1.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2334 -0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4487 -2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0754 1.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 6.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 8.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 7.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 4.9086 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END