MMs01718605 MOE2007 2D Structure written by MMmdl. 49 50 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 1.2973 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 -0.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0915 0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 -2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 -3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5816 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8824 -2.2882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5782 -4.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 -2.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -1.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 2.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9049 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -1.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0249 0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5676 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 0.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2211 0.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7007 0.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4690 -0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3235 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7528 -3.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2101 -3.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2732 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -2.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5376 -5.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 -5.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 -0.7765 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6896 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END