L8X6UE -OEChem-05022321503D 27 27 0 0 0 0 0 0 0999 V2000 0.9309 1.7179 -0.1047 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 0.6130 0.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8022 -0.5571 0.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9952 1.2241 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0457 -0.4716 -0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0679 0.3619 -0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -0.1887 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 -1.8557 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4918 -1.5728 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 -2.4063 0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0771 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5243 -0.4791 0.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7094 2.4119 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 0.9414 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8198 0.1838 -0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -2.5385 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4771 -2.0088 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5001 -3.4841 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4312 1.0139 -0.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5344 -1.3998 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.2927 1.7893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2009 2.0568 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5902 3.4751 0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4445 1.4766 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4958 0.0367 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9554 1.5920 -0.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6881 -0.1589 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$