Mrv1652309092213032D 24 27 0 0 1 0 999 V2000 2.3965 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -2.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4767 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -0.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1771 0.2664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -0.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8776 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 -1.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 -2.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4177 -2.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5274 -1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -2.0723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 -0.5132 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9071 -1.1368 0.0000 C 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 6 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 23 11 1 6 0 0 0 23 24 1 0 0 0 0 5 24 1 0 0 0 0 M END > NP0283689 > NP-MRD > COC1=CC2=C(CN3CCC4=CC=C(OC)C(O)=C4[C@@H]3C2)C=C1O > InChI=1S/C19H21NO4/c1-23-16-4-3-11-5-6-20-10-13-8-15(21)17(24-2)9-12(13)7-14(20)18(11)19(16)22/h3-4,8-9,14,21-22H,5-7,10H2,1-2H3/t14-/m0/s1 > IVAIKLPWWORRPT-AWEZNQCLSA-N > C19H21NO4 > 327.38 > 327.14705816 > 5 > 45 > 35.867155377563336 > 1 > 2 > 0 > 1 > (12bS)-2,11-dimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-3,12-diol > 2.8561866083333336 > 0 > 4 > 0 > 10.150075188484763 > 9.160658296022424 > 6.038982692636917 > 62.16000000000001 > 92.39089999999999 > 2 > 1 > (12bS)-2,11-dimethoxy-7,8,12b,13-tetrahydro-5H-6-azatetraphene-3,12-diol > 0 > NP0283689 > (12bs)-2,11-dimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol $$$$