BY0NR5 -OEChem-04022108483D 34 35 0 1 0 0 0 0 0999 V2000 -1.1444 -1.4530 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7835 0.1478 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.0444 -0.7215 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.7138 -1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 0.9815 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 2.1118 -1.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3013 1.9456 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1502 -1.0198 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -1.7631 -0.6130 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0459 -1.9520 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7737 -0.6410 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3698 -0.0351 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.0702 1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 1.1752 -1.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.1401 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1083 1.7629 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4871 0.0887 -1.8555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.7575 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7806 1.5075 1.6618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1523 0.3719 1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9292 2.4776 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5912 2.8175 -0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5201 2.8908 0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2507 1.4888 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5058 -1.2793 -1.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -2.5313 -1.0695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1649 -2.5538 0.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6573 -3.6236 -1.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0709 -2.8992 -1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.4838 -2.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -0.5490 2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5125 1.6605 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.5963 2.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6317 2.7050 0.3835 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$