BQYV42 -OEChem-04022118123D 27 28 0 0 0 0 0 0 0999 V2000 0.9573 -2.2187 0.1487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1905 2.4470 -0.6558 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6115 -3.8783 0.0357 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.8947 0.0965 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 0.7738 1.5752 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 0.0918 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -0.3750 -0.4908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2675 -0.8480 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6741 1.4353 -0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2107 0.5662 -0.8331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9642 0.8493 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.4893 0.2672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0039 1.8102 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 -1.6844 -0.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6882 -0.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 1.2553 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8715 1.0584 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 0.0130 -1.3869 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9273 1.3814 -1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.2517 0.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 2.8554 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -2.0684 -0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 2.2367 0.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8925 0.5464 1.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9198 1.3019 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 3.2965 -0.6636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 2.2378 0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$