E0ME2Y -OEChem-05082103093D 23 22 0 0 0 0 0 0 0999 V2000 -1.1883 -0.3837 -0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3787 0.3044 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7545 0.3163 0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 0.4141 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -0.4942 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3627 0.4188 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -0.4967 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 -0.4856 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 0.4066 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0107 1.0589 -0.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.0636 0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1829 -1.1536 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.1286 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 1.0548 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 1.0770 -0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 -1.1076 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5718 -1.1585 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -1.1627 0.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6004 -1.1045 -0.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6896 -0.1790 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7682 1.0336 -0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 1.0835 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7348 0.8308 0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$