CDK 1030232203 17 19 0 0 0 0 0 0 0 0999 V2000 5.7423 -0.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0278 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -0.2775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9416 0.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 0.3356 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8616 -0.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 1.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0547 -0.8205 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7990 1.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4416 -1.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 1 0 0 0 4 7 1 0 0 0 0 8 5 1 0 0 0 0 9 6 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 1 0 0 0 12 8 1 0 0 0 0 9 13 1 6 0 0 0 12 14 1 1 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 5 7 1 6 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 M END > CHEBI:226192 > Pseudapene A > 2 > (3'R,3aS,4R,5S,6aS)-5-methyl-3-methylidene-3'-(2-methylprop-1-enyl)spiro[3a,5,6,6a-tetrahydropentalene-4,2'-oxirane]-1-one > C15H20O2 > 232.323 > 232.14633 > 0 > O=C1[C@@H]2[C@H]([C@]3(O[C@@H]3C=C(C)C)[C@H](C2)C)C(C1)=C > InChI=1S/C15H20O2/c1-8(2)5-13-15(17-13)10(4)7-11-12(16)6-9(3)14(11)15/h5,10-11,13-14H,3,6-7H2,1-2,4H3/t10-,11+,13+,14+,15-/m0/s1 > AXFXRVYAKHMKKP-JHOKLZQASA-N $$$$