B4QL6D -OEChem-04022117273D 47 49 0 0 0 0 0 0 0999 V2000 4.0599 1.8850 1.9467 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 2.6851 0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 -1.3234 -2.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 -0.4725 -0.3789 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 -1.4542 -0.0688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1788 0.3062 0.6385 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.6607 -0.0643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -2.6163 0.4818 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5623 -1.9637 0.6947 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 -0.2915 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1103 -1.3260 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1647 -0.6822 0.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 0.3616 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 1.0540 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.3770 0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -0.9741 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 0.2979 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9606 -0.5140 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.1000 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 0.2780 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3036 -0.5240 -1.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.0899 0.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 -2.8651 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2785 -0.2292 -0.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 0.2798 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 0.4874 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2953 3.2388 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9105 0.1349 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 1.8652 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -1.8043 0.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.0867 1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 -1.1360 -1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 1.6520 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 1.7210 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8545 -3.9064 0.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 0.9611 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0976 -0.7190 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 0.6125 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.1567 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5617 1.0686 -1.2411 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.2359 -1.7224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 4.2734 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9887 2.6831 -1.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6529 -1.2385 -2.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9421 0.7016 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1375 0.7899 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -0.6560 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 28 1 0 0 0 0 5 24 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 23 2 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$