MMs00289972 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.0041 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -0.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -2.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6975 -2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2956 -2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9986 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5967 -2.9570 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0430 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6389 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -1.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 3.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 2.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5026 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 -0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -3.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0941 -3.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -3.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6317 -3.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 -0.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9870 1.2358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0019 -4.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -0.7321 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -2.2249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0994 -3.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 45 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 10 45 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END