B05DAS -OEChem-04022118413D 50 52 0 0 0 0 0 0 0999 V2000 4.6251 -2.4683 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 2.2022 0.1216 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.4413 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 1.8842 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -0.1586 0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3879 -2.2784 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 -0.1106 0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 0.0295 0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0114 -1.1477 0.5859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4773 0.4773 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4043 -1.0776 0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4852 0.1025 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 0.9967 -0.5206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2834 1.0667 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.8068 -0.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.5012 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.8549 -0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 -1.1632 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 1.1929 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 -0.1392 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 0.6913 1.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 -0.4157 -1.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5598 0.7619 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5896 -0.3453 -1.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2712 0.2436 -0.0432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6004 -3.4533 -0.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9587 2.6866 1.4334 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -0.5894 -0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -1.8884 0.9957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 1.8387 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7649 1.9358 -0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -0.9694 0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 2.5441 -0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1449 -1.6297 -0.3435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 1.1002 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6812 -0.8780 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 -3.0169 1.5453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -2.3889 1.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0905 1.2203 1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1438 -0.7488 -1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3558 0.2984 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8809 -3.3929 0.7164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1183 -3.4175 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0861 -4.4318 -0.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0546 3.1007 1.8909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3652 1.8871 2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7053 3.4813 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3025 -0.8293 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 0.3425 -1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8879 -1.4063 -1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 2 27 1 0 0 0 0 3 20 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 29 1 0 0 0 0 12 21 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$