MMs02568927 MOE2007 2D Structure written by MMmdl. 41 43 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 1.2975 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -3.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -3.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9841 -3.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 -0.7800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5821 -3.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2538 -2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 -2.8603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 -4.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7302 -0.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4806 -3.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9232 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2849 -1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3886 -4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5861 -5.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END