B09FQD -OEChem-04022104123D 28 30 0 0 0 0 0 0 0999 V2000 -1.5279 2.1786 0.1123 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2877 -1.1019 -0.1230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5143 -2.3924 -0.2155 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 0.3109 0.0421 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0472 -1.3987 -0.1143 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2267 -1.0356 -0.0796 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0404 -1.2547 -0.1257 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9873 0.8453 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 -0.2714 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -0.1152 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 2.1444 0.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 0.9528 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8391 0.2622 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7308 1.1776 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 2.2864 0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 -0.6464 1.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 0.5209 -1.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4104 -1.2964 1.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9689 -0.1289 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 -1.0377 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8557 3.0142 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8046 1.3509 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3222 3.2807 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4922 -0.8521 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 1.2256 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 -2.0026 1.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6666 0.0723 -1.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -1.5435 -0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$