LDC15H -OEChem-05022321403D 27 29 0 0 0 0 0 0 0999 V2000 5.7851 0.4970 0.0418 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 0.8517 0.0813 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2938 -2.7944 -0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5511 -0.4554 -0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2342 -0.3135 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 0.7587 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6952 -0.0997 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7676 -1.6945 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 -1.5408 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -0.4902 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 1.9484 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -1.0822 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.0854 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6645 0.7013 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9904 1.9179 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -0.8807 0.5242 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6189 1.2870 -0.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 0.3040 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4488 -0.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4894 -1.4274 -0.1247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0787 2.9000 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 -2.0089 0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.8648 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 0.6820 0.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 2.8427 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5754 -1.6435 0.9346 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 2.2082 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$