BMY85O -OEChem-04022107453D 42 45 0 0 0 0 0 0 0999 V2000 2.2255 -0.6139 -0.7111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2734 -0.8543 -1.7253 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 -0.1858 -1.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4979 1.4818 -0.4935 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 1.9374 1.5682 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 0.8471 2.0666 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3546 -1.1598 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 -0.5376 -0.5707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3973 0.4005 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.1874 -0.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1526 -0.5861 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0705 -2.3627 0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -2.3350 0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 -2.9366 0.8652 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5185 0.5941 -0.8247 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 1.0487 1.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 0.7147 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.0197 0.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9712 0.9200 -0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6496 0.6322 1.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 1.3990 -1.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 2.0878 0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.8234 1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.5899 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 1.3021 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1605 0.3262 -1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -2.7943 0.8596 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1408 -3.8514 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9944 -1.5184 -2.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0326 0.9014 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0449 1.4276 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2374 -0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9392 -2.3686 1.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -3.9683 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1146 0.2562 1.8724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 1.6250 -2.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9568 2.8111 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3239 0.1972 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9998 1.3791 2.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 0.5987 2.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.9621 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8045 1.4504 0.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 16 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$