Mrv1652309092214302D 34 37 0 0 0 0 999 V2000 0.0000 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8873 -4.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -4.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -5.6355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -8.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4143 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9293 -7.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 10 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 29 34 1 0 0 0 0 M END > NP0284679 > NP-MRD > O=C(CCCCC\C=C\C1=CC=C2OCOC2=C1)CCCCC\C=C\C1=CC=C2OCOC2=C1 > InChI=1S/C29H34O5/c30-25(13-9-5-1-3-7-11-23-15-17-26-28(19-23)33-21-31-26)14-10-6-2-4-8-12-24-16-18-27-29(20-24)34-22-32-27/h7-8,11-12,15-20H,1-6,9-10,13-14,21-22H2/b11-7+,12-8+ > NJXISCJJBJNTTL-MKICQXMISA-N > C29H34O5 > 462.586 > 462.240624195 > 5 > 68 > 54.690047333442706 > 0 > 0 > 0 > 0 > (1E,14E)-1,15-bis(2H-1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one > 7.797807049666666 > 1 > 4 > 0 > -4.439288918801095 > 53.99000000000001 > 134.61759999999998 > 14 > 0 > (1E,14E)-1,15-bis(2H-1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one > 0 > NP0284679 > (1e,14e)-1,15-bis(2h-1,3-benzodioxol-5-yl)pentadeca-1,14-dien-8-one $$$$