MMs03781187 MOE2007 2D Structure written by MMmdl. 42 44 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 0.7562 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5247 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 6.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7141 4.7490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7533 5.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 4.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1941 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5506 1.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7834 2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 4.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3034 4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5905 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 6.8843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8233 7.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1876 2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7808 2.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 1.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 5.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 6.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5069 6.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8096 7.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 8.0846 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 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 8 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END