MMs02547537 MOE2007 2D Structure written by MMmdl. 58 62 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 1.4189 0.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 1.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 0.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2796 -0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4604 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4421 -4.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2429 -5.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8813 -2.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3365 -1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8085 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 -0.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3077 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 1.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2518 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 -0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2103 -1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2247 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8025 2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3565 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4344 -1.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6084 -1.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -5.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 -4.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1195 -6.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1388 -2.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5341 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1977 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0961 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8626 1.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 -1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6139 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9642 -3.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 1.6402 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3290 2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2612 -3.1318 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3005 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -4.9341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5915 -6.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6647 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 8 1 0 0 0 0 5 52 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 54 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M CHG 1 56 1 M END