BR1D0V -OEChem-04022116533D 24 23 0 0 0 0 0 0 0999 V2000 -0.9450 1.6790 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6682 1.5629 0.0109 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 0.3304 0.0341 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 -1.6858 -0.0479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3873 -0.2687 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0203 0.4486 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5277 -1.1326 1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5074 -1.1828 -1.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 0.7835 -0.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -0.4093 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5402 0.3478 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7985 -0.4731 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5332 -1.5614 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -0.5376 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.9649 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8038 -2.0212 -1.1756 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 -0.6276 -2.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 -1.6077 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 1.4550 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 0.3135 -0.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4293 1.4017 -0.9383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.0407 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2241 -1.0286 0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 -0.1721 0.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 M END $$$$