B0R5OT -OEChem-04022109423D 30 31 0 0 0 0 0 0 0999 V2000 2.2883 1.3758 0.0013 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0383 -0.1674 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 -0.2527 0.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 1.4063 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4544 -0.6450 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.5598 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -0.7146 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.6398 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4351 -0.0480 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 0.4265 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8555 0.7925 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7674 -1.8352 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -0.3342 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 -0.7507 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 -1.6256 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 1.1728 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2386 -0.6588 0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2352 -0.6581 -0.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 1.0532 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0843 1.0559 -0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4354 2.4169 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2036 1.8170 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 -2.8426 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -1.3777 0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -1.3638 -0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.4863 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 -1.0235 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6178 1.1199 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2309 1.7075 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 1.7089 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$