B9IOX8 -OEChem-04012115123D 30 32 0 1 0 0 0 0 0999 V2000 1.5884 -2.2901 -0.7336 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 0.8601 2.1825 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -0.4094 -0.3994 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 2.3563 -0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4357 -0.3022 1.0712 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3287 -2.3464 1.7823 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8212 0.5239 0.0123 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6726 0.4680 -1.2642 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0681 1.9928 0.4158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 1.3233 -0.8852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0736 -0.9067 -1.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 0.2726 -0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7826 -1.5227 0.8365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 0.4592 1.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2286 -0.1441 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8747 0.2287 0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6005 -0.3749 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4235 -0.1884 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1653 1.0156 -2.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 2.6787 -0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0081 2.1674 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.7589 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 1.7761 -1.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6044 -1.0744 -2.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1543 -0.9655 -1.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6322 -0.2988 -2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5154 0.3740 1.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 -0.6987 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -2.0247 2.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5875 -3.3021 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$