BIQF79 -OEChem-04022109002D 46 49 0 1 0 0 0 0 0999 V2000 8.7327 2.4908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.0745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.9881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3219 3.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 3.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -1.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -3.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4460 3.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5846 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 2 26 1 0 0 0 0 3 17 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 16 2 0 0 0 0 8 20 2 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 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 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$