L4W6MH -OEChem-05022322113D 28 28 0 0 0 0 0 0 0999 V2000 -0.9045 2.4452 -0.3957 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1895 -1.5714 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 0.4952 -0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -0.4698 0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2552 0.1527 -0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9672 -1.5427 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 1.1327 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6192 -1.1849 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9513 -0.5627 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 0.7751 -0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -2.9726 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2117 -0.3540 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 0.4380 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 3.2192 0.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0874 -1.9957 0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0055 -0.8266 -0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 1.5329 -0.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 1.4873 -0.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -3.5259 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.4331 1.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4203 -3.0781 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 1.1804 0.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 0.9549 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.2286 0.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 2.7906 1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7173 3.2829 1.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -0.9054 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 0.0641 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$