B3M7CK -OEChem-04022105533D 28 29 0 0 0 0 0 0 0999 V2000 3.8354 2.3225 -0.2999 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 0.2570 0.6872 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -0.8215 -1.1566 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9341 -1.7037 0.7499 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1511 -2.1214 0.5289 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.8569 -0.2904 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0991 -2.2471 -0.8541 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0701 1.2708 -0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5961 0.0993 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -0.0977 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1164 1.9563 0.4127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -0.0006 -0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3794 1.3706 0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.5863 -0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4821 1.3279 -0.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 -0.8250 0.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9467 -0.5268 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -1.0138 -1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -0.5173 2.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 2.8644 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.9471 0.8322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -0.5433 -1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1816 1.9200 0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -1.5692 -1.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 -0.8553 -2.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.3808 2.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.2404 2.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 0.3131 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 7 18 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 19 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$