Mrv1652309092213052D 26 28 0 0 1 0 999 V2000 1.1268 -2.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -1.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -2.1923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1475 -0.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9399 -0.6747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4460 -0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4724 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0408 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 0.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1293 -1.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 -1.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6232 -1.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9717 -1.4076 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1793 -1.6373 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1528 -2.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 -2.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8273 -3.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5282 -4.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2555 -3.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4032 -1.3574 0.0000 C 0 0 1 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 3 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 16 1 6 0 0 0 13 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 18 26 1 0 0 0 0 26 2 1 1 0 0 0 6 26 1 0 0 0 0 M END > NP0283710 > NP-MRD > C\C=C(\C)C(=O)O[C@@H]1[C@H]2OC(=O)\C2=C\CC\C(C)=C\[C@H]2OC(=O)C(=C)[C@H]12 > InChI=1S/C20H22O6/c1-5-11(3)18(21)26-17-15-12(4)19(22)24-14(15)9-10(2)7-6-8-13-16(17)25-20(13)23/h5,8-9,14-17H,4,6-7H2,1-3H3/b10-9+,11-5-,13-8+/t14-,15+,16+,17+/m1/s1 > DGLVBWJFGXCXCG-PLPWPUAHSA-N > C20H22O6 > 358.39 > 358.141638428 > 3 > 48 > 36.46348380159777 > 1 > 0 > 0 > 1 > (1S,2S,3S,6E,10E,12R)-10-methyl-15-methylidene-5,14-dioxo-4,13-dioxatricyclo[10.3.0.0^{3,6}]pentadeca-6,10-dien-2-yl (2Z)-2-methylbut-2-enoate > 3.8544429913333333 > 0 > 3 > 0 > -6.421837206947258 > 78.9 > 94.7794 > 3 > 1 > (1S,2S,3S,6E,10E,12R)-10-methyl-15-methylidene-5,14-dioxo-4,13-dioxatricyclo[10.3.0.0^{3,6}]pentadeca-6,10-dien-2-yl (2Z)-2-methylbut-2-enoate > 0 > NP0283710 > (1s,2s,3s,6e,10e,12r)-10-methyl-15-methylidene-5,14-dioxo-4,13-dioxatricyclo[10.3.0.0³,⁶]pentadeca-6,10-dien-2-yl (2z)-2-methylbut-2-enoate $$$$