MMs01773579 MOE2007 2D Structure written by MMmdl. 42 45 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 -1.3018 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3074 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0111 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 3.0096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 4.5192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2865 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2977 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9959 -1.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8957 -2.1874 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3488 2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3377 0.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8573 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1219 2.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 4.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4564 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6253 0.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3021 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 -2.0557 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END