BO6AK2 -OEChem-04022115213D 45 48 0 0 0 0 0 0 0999 V2000 2.8224 -3.2293 0.3694 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8612 -0.6551 -1.0592 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 2.2061 1.0195 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -2.2369 -0.5507 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7221 -2.6136 -0.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8944 -2.2259 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6507 -1.3174 -0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3149 -1.5654 0.5787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5362 -2.6301 2.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3993 -2.3729 -1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 -3.2439 1.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1949 -1.7159 -1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 0.3028 -0.3632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9362 -3.7827 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0633 1.5341 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9332 0.0220 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 1.8961 -0.3883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.4430 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6392 0.9985 0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2826 2.1899 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 2.5394 0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 2.1941 -1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 3.2157 1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5628 -1.2249 -0.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4906 2.5249 -1.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 3.5465 0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2954 3.2011 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 -1.2632 1.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1728 -2.4874 3.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0536 -2.6798 -2.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4891 -3.6859 2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0732 -1.5173 -2.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 -0.8945 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 -4.2069 0.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -2.9789 -0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -4.5659 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 1.9087 -1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4829 3.4246 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6675 0.8427 0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 2.1772 1.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5953 1.6486 -1.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 3.4936 2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2514 -2.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 4.0730 1.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.4576 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 18 1 0 0 0 0 3 19 2 0 0 0 0 4 24 3 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 2 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$