MMs01875429 MOE2007 2D Structure written by MMmdl. 47 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 1.2974 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5915 3.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 4.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 3.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 4.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0883 2.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 3.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 0.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2844 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5476 5.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7969 -1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8222 5.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1550 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2817 -0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5074 0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7637 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4667 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 3.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7531 3.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 3.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 -1.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6864 2.2757 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6864 3.4757 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 46 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END