B9KEG6 -OEChem-04022101403D 28 30 0 0 0 0 0 0 0999 V2000 2.5171 -1.2730 -0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 0.8676 -0.0434 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7316 1.9074 0.3361 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -2.7438 0.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4908 -1.6372 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.3870 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5219 0.8128 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6023 -0.2676 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2334 0.9598 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.7473 0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1468 2.0599 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5355 2.1387 0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8856 -1.7056 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6203 -0.4259 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 -0.5537 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2528 -2.8849 -0.1483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0707 2.3851 -0.9501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4121 2.9873 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 3.0963 0.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -0.4823 0.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -0.7748 -1.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -0.9012 0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -3.0125 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -2.8749 -1.0846 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -3.7492 -0.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6136 3.3275 -0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 1.6844 -1.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 2.5866 -1.5610 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 15 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 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 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$