Mrv2104 03062321282D 24 28 0 0 0 0 999 V2000 2.8455 0.7772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 0.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3202 0.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7218 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 1.5480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 2.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4735 2.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0502 2.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2253 2.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8237 2.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9988 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 1.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 1.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2297 0.8388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 1.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 2.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 2.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 3.6222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.6347 0.0000 C 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 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 1 0 0 0 0 6 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 12 13 2 0 0 0 0 2 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 16 20 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 14 22 2 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 12 24 1 0 0 0 0 M END > NP0333457 > NP-MRD > COC1=CC=C2C(=O)C3=C(COC4=C3C=C3OCOC3=C4)OC2=C1 > InChI=1S/C18H12O6/c1-20-9-2-3-10-13(4-9)24-16-7-21-12-6-15-14(22-8-23-15)5-11(12)17(16)18(10)19/h2-6H,7-8H2,1H3 > QPFOANHNMFUBNM-UHFFFAOYSA-N > C18H12O6 > 324.288 > 324.063388106 > 6 > 36 > 32.787065466926904 > 1 > 0 > 0 > 1 > 17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2(10),3,8,15,17,19-heptaen-21-one > 2.319199103 > 0 > 5 > 0 > -4.314289185002866 > 63.22000000000001 > 83.535 > 1 > 1 > 17-methoxy-5,7,11,14-tetraoxapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(13),2(10),3,8,15,17,19-heptaen-21-one > 0 > NP0333457 > Oblarotenoid G $$$$