MMs01498002 MOE2007 2D Structure written by MMmdl. 52 56 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 1.0131 1.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3782 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2088 -1.0059 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 1.2236 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 2.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 -0.0818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 1.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 3.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5868 1.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 1.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 4.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1975 3.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 1.9187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1405 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 1.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4648 -0.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 1.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2054 1.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0973 2.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 3.8482 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7955 3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5028 4.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5877 2.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1862 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2943 -0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8039 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -2.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6006 4.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5433 5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 5.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 2.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5024 0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1413 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 3.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7545 2.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1867 1.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0125 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3684 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9538 -1.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6372 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8775 -1.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5995 3.4406 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5995 4.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END