MMs02281375 MOE2007 2D Structure written by MMmdl. 56 59 0 0 1 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 1.2964 0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8891 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 3.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1184 3.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5169 4.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7462 5.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 6.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 6.1684 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1787 7.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9494 4.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0097 7.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 3.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 1.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6257 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2535 2.9517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2927 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6519 3.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4849 0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3554 3.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8127 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8766 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 5.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 6.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9555 7.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8134 5.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7615 8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 7.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2578 6.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 0.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2238 1.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4627 4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 4.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7707 3.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2179 4.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0581 1.3241 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6067 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 0.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END