BD4H3Y -OEChem-04022114133D 23 24 0 1 0 0 0 0 0999 V2000 0.2199 -1.5404 2.7648 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2265 -0.6794 -1.4357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 1.1367 -2.6887 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1160 -0.8569 -3.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0945 -2.7179 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9074 -0.4054 0.8863 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0727 0.3923 1.5180 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3868 -0.9743 1.4821 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3847 0.2735 -0.3943 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9955 0.8079 0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 0.6909 1.8989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0782 1.2496 2.3269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -1.1437 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 0.4078 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8948 -1.6940 0.8305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 1.0692 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0641 1.8945 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 0.3470 -0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8096 0.2642 2.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 1.4632 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 2.3179 2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 1.1113 3.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 -2.2930 2.6715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$