LLD81I -OEChem-05032301533D 31 33 0 0 0 0 0 0 0999 V2000 5.7119 -0.5004 0.5873 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 -0.0976 -1.5082 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1778 1.5089 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.7336 -0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6236 -0.9576 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0649 1.3734 -0.1146 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -2.0490 -0.2108 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0563 -0.7925 -0.5698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6974 -0.1375 0.3493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7325 -0.6745 0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 1.1980 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0692 0.0168 -0.2419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 1.9266 0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6974 -1.3078 1.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 0.2411 -0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 -0.1102 -0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0493 -1.0256 0.9389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4715 0.5232 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 3.4278 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 0.1912 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -2.0207 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8365 -1.9087 0.8301 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7863 1.7601 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4078 -2.0225 1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3989 0.7288 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5289 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 1.2326 -1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 3.8873 -0.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 3.7892 0.6463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 3.7273 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0168 -2.9310 -0.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 21 2 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$