8258 -OEChem-10091909533D 14 13 0 0 0 0 0 0 0999 V2000 -0.8853 0.0931 1.3641 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4339 -0.0034 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 1.2113 -0.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -1.2957 -0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.0028 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -0.0025 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 1.2418 -0.6914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6222 2.1446 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6746 1.2097 -1.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0772 -1.3197 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 -2.1725 -0.0393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6869 -1.4128 -1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -0.7036 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.0021 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 3 0 0 0 0 6 14 1 0 0 0 0 M END > 8258 > 0.4 > 1 > 6 1 -0.68 13 0.4 14 0.18 2 0.48 5 -0.2 6 -0.18 > 0 > 4 1 1 acceptor 1 1 donor 1 6 hydrophobe 3 2 3 4 hydrophobe > 6 > 0 > 0 > 0 > 0 > 0 > 1 > 1 > 0000204200000001 > 6.8014 > 20.298 > 139733 1 10810437326949922774 16714656 1 18409720768644817159 20096714 4 17751912528269893740 21040471 1 18193542377214249252 24536 1 17346597469805837792 29004967 10 17899974129744464667 5943 1 13036635218693551117 > 117.61 2.14 1.15 0.98 1.56 0.02 -0.28 0.01 0.17 -0.57 0.32 -0.33 -0.02 0 > 214.257 > 75.9 > 2 5 10 $$$$