98363 CDK 1019211303 27 31 0 0 0 0 0 0 0 0999 V2000 3.6999 2.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 -2.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 1.4322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1375 0.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 0.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 -2.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 -0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -1.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 0.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9723 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6868 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9841 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 2.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -1.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9545 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1158 -0.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4441 2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3191 -1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 24 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 2 0 0 0 0 18 24 1 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 25 26 2 0 0 0 0 M END > CHEBI:181753 > Isopteropodin > 2 > methyl 1-methyl-2'-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-]indolizine-6,3'-1H-indole]-4-carboxylate > C21H24N2O4 > 368.433 > 368.17361 > 0 > O1C(C2C(CC3N(C2)CCC34C=5C(NC4=O)=CC=CC5)C(=C1)C(OC)=O)C > InChI=1S/C21H24N2O4/c1-12-14-10-23-8-7-21(16-5-3-4-6-17(16)22-20(21)25)18(23)9-13(14)15(11-27-12)19(24)26-2/h3-6,11-14,18H,7-10H2,1-2H3,(H,22,25) > JMIAZDVHNCCPDM-UHFFFAOYSA-N $$$$