BY7MP5 -OEChem-04012115023D 47 50 0 0 0 0 0 0 0999 V2000 -4.7050 -0.7526 1.6729 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0169 2.5436 -1.3643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 1.6338 0.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 -3.2521 -1.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3475 -0.5995 0.9486 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8354 -0.8091 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8369 -3.4278 -0.9139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 -0.8796 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5787 0.5052 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 0.6538 0.6064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 -1.5463 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -1.5328 0.7309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2994 -1.3609 -0.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -0.5728 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 1.6500 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5363 1.8952 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0015 -2.8145 -0.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -2.7825 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 0.6293 -0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -1.0336 0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5027 2.8982 -0.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7255 -0.2923 0.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 1.3707 -0.6864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 3.0166 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 0.9099 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6972 -1.5984 1.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9356 2.9423 -2.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.6061 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 -2.5737 0.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 -0.8005 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8504 1.5866 -0.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5578 1.9883 1.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8916 -3.4200 -0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8837 0.9348 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -1.9668 1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 -4.3825 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 3.7845 -0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2858 3.9958 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -1.0721 0.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -2.5098 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 -1.8768 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0227 3.1275 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7764 2.2315 -3.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.8953 -2.6635 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0272 3.0985 1.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 3.3621 1.1848 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 2.1285 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 27 1 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 17 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 24 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 25 2 0 0 0 0 24 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$