LK9M8F -OEChem-05032301433D 29 30 0 0 0 0 0 0 0999 V2000 -0.8311 -1.8565 1.3048 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2138 -0.4260 -1.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.1258 0.0885 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.9184 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 1.8472 0.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 2.2686 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2284 0.7690 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7136 -0.2751 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0471 0.3883 0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5136 -0.9247 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7647 1.3510 -0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.3473 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6976 -1.2752 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9487 1.0006 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 -0.3126 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 1.6133 0.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 2.3502 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8401 3.0763 -0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 2.3068 -1.4172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0594 1.6958 1.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4991 0.0162 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9409 -0.9038 1.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 2.3811 -0.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -3.1898 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 -2.3720 -0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8001 -2.4053 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0605 -2.2976 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.7508 -1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -0.5853 -1.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$