Mrv1652309122214012D 26 29 0 0 0 0 999 V2000 2.1607 5.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 5.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7935 4.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4797 3.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0538 4.0215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 3.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6865 2.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 1.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8934 1.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 0.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 0.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4903 1.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2071 2.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 1.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8563 2.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4942 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2906 3.9377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2606 2.8329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6863 0.5832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1442 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 1.3024 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 13 16 1 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 7 23 1 0 0 0 0 17 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END > NP0328498 > NP-MRD > CC(=C)C(=O)OC1CC2=CC(CC3(C)OC3C3OC(=O)C(=C)C13)OC2O > InChI=1S/C19H22O7/c1-8(2)16(20)24-12-6-10-5-11(23-18(10)22)7-19(4)15(26-19)14-13(12)9(3)17(21)25-14/h5,11-15,18,22H,1,3,6-7H2,2,4H3 > HAZJAYURMWWXAM-UHFFFAOYSA-N > C19H22O7 > 362.378 > 362.136553048 > 5 > 48 > 35.52878879687764 > 1 > 1 > 0 > 1 > 14-hydroxy-3-methyl-9-methylidene-8-oxo-4,7,15-trioxatetracyclo[11.2.1.0^{3,5}.0^{6,10}]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate > 1.7655364393333328 > 0 > 4 > 0 > 11.823673046033521 > -4.010169521297756 > 94.59 > 89.04629999999999 > 3 > 1 > 14-hydroxy-3-methyl-9-methylidene-8-oxo-4,7,15-trioxatetracyclo[11.2.1.0^{3,5}.0^{6,10}]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate > 0 > NP0328498 > 14-hydroxy-3-methyl-9-methylidene-8-oxo-4,7,15-trioxatetracyclo[11.2.1.0³,⁵.0⁶,¹⁰]hexadec-13(16)-en-11-yl 2-methylprop-2-enoate $$$$