BCX62U -OEChem-04022107433D 45 46 0 1 0 0 0 0 0999 V2000 1.9973 -2.2340 -0.1176 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -2.5148 1.2465 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -3.2876 -1.1143 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.6796 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 3.8310 -0.5229 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -0.9179 -0.7133 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8907 0.3666 0.0449 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3356 0.7054 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 1.4403 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -0.3866 1.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 1.0432 -0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -1.5851 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 2.7754 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -1.7179 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1125 -0.9393 1.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 -0.5590 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7738 -1.2048 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 -0.4262 1.1019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5844 -0.0256 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 1.2850 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6398 -0.8219 0.4672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1215 1.7993 -0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9359 -0.3079 0.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1769 1.0028 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 0.2591 0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 1.6040 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7914 1.5917 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2337 1.1257 -1.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1764 -0.8871 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -1.3028 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.0491 1.7162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 -0.6316 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2744 0.2227 -1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8983 1.9468 -1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2571 1.2382 -0.3673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1325 -2.2100 -2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -0.8309 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -1.3150 -2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.0733 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 3.5464 1.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 1.9194 -0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 -1.8456 0.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 2.8197 -0.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 -0.9278 0.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1862 1.4031 0.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 13 1 0 0 0 0 4 40 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$