Mrv1652309072217272D 30 33 0 0 1 0 999 V2000 -0.2085 0.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 -0.1469 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3872 -0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7873 0.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -0.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3516 1.0037 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9159 1.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7193 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7616 0.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.0262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 0.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8571 -0.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1126 1.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 1.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7449 1.3793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5656 2.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 1.6847 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9212 2.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 2.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1798 2.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5042 2.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4173 1.7443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 0.4608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6549 0.2218 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 1 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 9 7 1 6 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 12 14 1 0 0 0 0 14 15 1 0 0 0 0 9 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 1 0 0 0 20 22 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 3 29 1 0 0 0 0 29 30 1 6 0 0 0 M END > NP0252058 > NP-MRD > COC(=O)[C@@]12C(=O)[C@@H](O)[C@@](C)(CC3=C(C)[C@]4(CC[C@@]13C)C=CC(=O)OC4(C)C)C2=C > InChI=1S/C24H30O6/c1-13-15-12-21(5)14(2)24(19(28)29-7,18(27)17(21)26)22(15,6)10-11-23(13)9-8-16(25)30-20(23,3)4/h8-9,17,26H,2,10-12H2,1,3-7H3/t17-,21+,22-,23-,24-/m1/s1 > RVCGYSNUNXICAF-BFYKDQAASA-N > C24H30O6 > 414.498 > 414.204238686 > 4 > 60 > 43.59359456850197 > 1 > 1 > 0 > 1 > methyl (1'R,2'R,3S,9'S,10'S)-10'-hydroxy-2,2,2',6',9'-pentamethyl-12'-methylidene-6,11'-dioxo-2,6-dihydrospiro[pyran-3,5'-tricyclo[7.2.1.0^{2,7}]dodecan]-6'-ene-1'-carboxylate > 2.8775854339999993 > 0 > 4 > 0 > 12.85202176776722 > -3.738317059837729 > 89.9 > 111.12299999999993 > 2 > 1 > methyl (1'R,2'R,3S,9'S,10'S)-10'-hydroxy-2,2,2',6',9'-pentamethyl-12'-methylidene-6,11'-dioxospiro[pyran-3,5'-tricyclo[7.2.1.0^{2,7}]dodecan]-6'-ene-1'-carboxylate > 0 > NP0252058 > methyl (1'r,2'r,3s,9's,10's)-10'-hydroxy-2,2,2',6',9'-pentamethyl-12'-methylidene-6,11'-dioxospiro[pyran-3,5'-tricyclo[7.2.1.0²,⁷]dodecan]-6'-ene-1'-carboxylate $$$$