B0UMG3 -OEChem-04022114443D 26 27 0 0 0 0 0 0 0999 V2000 -1.2185 -2.1956 0.4875 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -1.6180 0.3401 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2822 1.1877 0.7888 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3183 2.2020 -0.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0219 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0295 -1.0777 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2074 -0.7104 0.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 0.1803 -0.9835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 1.0469 -0.5631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9367 -0.4806 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 0.2163 1.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 0.4438 0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0207 -0.8245 0.7371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7065 0.6760 -0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 1.3728 1.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 1.6028 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3604 -3.0071 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5868 -1.7090 -1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3544 0.5949 -1.6567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9295 -1.1932 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6849 0.0545 2.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6798 -1.3624 1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2762 0.8541 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 2.0947 2.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 2.5032 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2062 2.0685 0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$