BEH50D -OEChem-04012114383D 26 28 0 0 0 0 0 0 0999 V2000 -3.5790 2.1153 1.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3382 0.0868 0.1211 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 0.4987 -0.0075 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0625 -1.0655 -0.3316 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 1.0233 -0.9292 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1952 1.7209 -0.5574 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -0.4583 0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 -0.1617 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 -1.5667 0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -0.7729 -0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.0185 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 -1.2633 0.9709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 0.3903 0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -1.6350 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 1.9103 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 0.6836 0.5618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6193 -1.3418 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0288 -0.1825 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -2.0549 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4561 -2.4913 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 0.6234 0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.9085 1.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 1.0651 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 -2.5420 -1.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 2.8865 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3586 -2.0156 -1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 8 2 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$