Mrv1652309092202502D 21 23 0 0 0 0 999 V2000 4.2868 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 9 20 1 0 0 0 0 20 21 2 0 0 0 0 M END > NP0276614 > NP-MRD > COC1=C(C)C=C(O)C2=C1N(C)C1C(C=CC=C1O)C2=O > InChI=1S/C16H17NO4/c1-8-7-11(19)12-14(16(8)21-3)17(2)13-9(15(12)20)5-4-6-10(13)18/h4-7,9,13,18-19H,1-3H3 > BNELQOMUHVULHA-UHFFFAOYSA-N > C16H17NO4 > 287.315 > 287.115758031 > 5 > 38 > 29.26744641636688 > 1 > 2 > 0 > 1 > 4,8-dihydroxy-5-methoxy-6,10-dimethyl-4a,9,9a,10-tetrahydroacridin-9-one > 2.503607462333333 > 0 > 3 > 0 > 9.491335556951281 > 8.11504121444358 > -1.315140444204673 > 70.0 > 82.80259999999998 > 1 > 1 > 1,5-dihydroxy-4-methoxy-3,10-dimethyl-8a,10a-dihydroacridin-9-one > 0 > NP0276614 > 1,5-dihydroxy-4-methoxy-3,10-dimethyl-8a,10a-dihydroacridin-9-one $$$$