B9G3MI -OEChem-04022107463D 23 22 0 1 0 0 0 0 0999 V2000 -3.4723 1.3137 0.0096 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 -1.5070 1.2029 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -0.4136 -1.5119 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.5896 -1.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6597 0.5099 0.3695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4146 0.2385 1.7425 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 0.4911 0.1063 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2608 0.6536 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3251 -0.1867 0.3436 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1842 1.4293 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6374 -0.9622 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 0.0230 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2308 0.7492 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 1.7157 -0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4066 -1.4533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0964 -1.2570 0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 1.1796 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8576 2.4703 -0.4997 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 -0.3285 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5322 0.0542 2.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0617 1.9258 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -2.4430 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6663 -0.2881 -1.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 5 12 2 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 M END $$$$