BFE62M -OEChem-04022109003D 35 38 0 0 0 0 0 0 0999 V2000 0.2802 1.1142 -0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.7062 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 -1.4546 -0.0394 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 1.9682 0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 0.5770 0.7299 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0625 -1.3144 0.7194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6799 -1.3171 1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 0.0801 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -0.3309 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8378 0.4624 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 -0.1269 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 1.4759 -1.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1086 0.8850 -0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0047 1.6807 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.2290 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -1.0739 -0.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -0.1285 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 -1.8976 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -3.3629 -0.8309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1265 1.8281 0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8646 -1.5770 1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0739 -2.0653 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.3122 1.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7388 -0.9550 2.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6885 0.7761 0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8735 0.0374 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -0.7328 1.0648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0736 2.0989 -1.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6326 2.4701 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5439 2.0835 -0.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5444 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.6336 -1.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 -3.9585 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -3.5928 -1.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 2.6716 1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 30 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 20 2 0 0 0 0 5 17 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$