B5RXH6 -OEChem-04022118103D 33 35 0 0 0 0 0 0 0999 V2000 -0.9040 1.1869 0.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -0.3064 -0.2745 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4564 2.0668 0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -2.2542 -0.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0688 -2.8052 -0.1848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 2.3528 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 -0.5883 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.1243 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3944 0.7530 0.0372 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9062 0.2482 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3007 -1.6092 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9527 -0.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.7386 0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 0.7303 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0865 0.0365 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 -2.0192 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7277 1.3796 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -0.1594 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0598 -1.5314 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2536 0.0673 0.8064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 2.7902 -0.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1004 2.7847 0.1382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6015 -3.0909 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3052 0.2098 0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -2.2213 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.2852 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 3.2196 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.0084 0.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 -0.7089 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 0.1485 1.7538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 3.8408 -0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5235 2.4121 -1.3929 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7591 2.7219 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$