BSY0T7 -OEChem-04022106543D 27 28 0 0 0 0 0 0 0999 V2000 4.9760 1.0986 0.0378 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 1.3400 0.0989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -2.3689 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6073 -0.3593 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.0483 0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9631 -0.9034 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5425 1.8859 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9346 0.0142 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5413 -1.1895 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8153 -0.6273 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5667 -0.7060 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 -0.0176 -1.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -0.1715 1.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6314 0.5167 -1.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.4398 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5039 1.4542 0.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 1.0729 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2273 -0.9663 1.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -1.9132 -0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 2.9081 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3258 1.9381 -1.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.0411 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 -0.3387 -0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1606 -1.1798 1.9856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.0480 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2385 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 0.9903 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$