151152 -OEChem-03192407063D 17 16 0 1 0 0 0 0 0999 V2000 -0.4609 0.6382 -1.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 1.3723 0.9687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -0.7238 0.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8492 -1.5508 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 0.6056 0.1236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8156 -0.1921 -0.5861 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1824 0.0073 0.5621 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2714 0.0922 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6222 -0.2489 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -1.2323 -0.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0633 -0.6197 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9236 -0.0857 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 1.1415 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 0.4315 -2.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6414 1.4678 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.6505 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7836 -1.7094 -0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 M END > 151152 > 0.6 > 3 9 2 7 10 18 8 16 13 14 6 12 17 4 11 5 15 1 > 13 1 -0.68 14 0.4 15 0.4 16 0.4 17 0.5 2 -0.68 3 -0.68 4 -0.65 5 -0.57 6 0.28 7 0.34 8 0.28 9 0.66 > 3 > 9 1 1 acceptor 1 1 donor 1 2 acceptor 1 2 donor 1 3 acceptor 1 3 donor 1 4 acceptor 1 5 acceptor 3 4 5 9 anion > 9 > 2 > 0 > 0 > 0 > 0 > 1 > 1 > 00024E7000000003 > 9.5024 > 45.748 > 10857977 72 17313377989193666545 12897270 3 17167858634400871151 18185500 45 17202460334188636686 24536 1 18194943172344879584 29004967 10 18413103965781078530 > 155.87 3.3 1.1 1.08 0.48 0.02 -0.37 0.57 0.52 -0.45 0.18 0.42 -0.13 0.16 > 294.155 > 96.1 > 2 5 10 $$$$