BCYB02 -OEChem-04022110463D 35 36 0 1 0 0 0 0 0999 V2000 1.4460 -2.7256 -0.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8857 0.3055 -0.5677 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 0.0108 1.5044 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2913 2.9458 -0.2723 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3307 -0.6155 -0.5127 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 1.1165 -1.6241 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -0.3868 0.3264 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.9469 -0.5737 -1.6917 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -0.1698 -0.2880 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4148 1.2458 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 1.0587 0.3410 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0190 -1.0274 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2773 -0.8136 1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3821 -0.2913 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.6748 -0.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6793 -0.5598 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -1.3761 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 0.5240 1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5813 -1.1086 -0.5729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.7914 0.9164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 -0.0250 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 1.7975 0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5055 1.8434 -1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4899 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -1.0167 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -2.0753 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -1.8891 1.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -0.3435 2.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 0.0215 -2.2388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2901 -1.5282 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9244 1.1706 2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3943 -0.0620 1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 3.3666 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -1.7440 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2121 1.6397 1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$