Mrv1533004161503442D 26 29 0 0 0 0 999 V2000 5.1591 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 1.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 1.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3417 1.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9713 1.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 2.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 3.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4542 3.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4885 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4047 1.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 -0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0057 -0.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4248 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0824 0.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 -0.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -0.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 0.5453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 4 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 9 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 18 26 1 0 0 0 0 M END > NP0219211 > NP-MRD > CC1CC(OC(C)=O)C2C(C)(C)CCCC2(C)C11CCC2(COC=C2)O1 > InChI=1S/C22H34O4/c1-15-13-17(25-16(2)23)18-19(3,4)7-6-8-20(18,5)22(15)10-9-21(26-22)11-12-24-14-21/h11-12,15,17-18H,6-10,13-14H2,1-5H3 > FWXSOZHEZZNUHJ-UHFFFAOYSA-N > C22H34O4 > 362.51 > 362.245709575 > 3 > 60 > 40.88762870672092 > 1 > 0 > 0 > 1 > 2'',5'',5'',8''a-tetramethyl-3'',4'',4''a,5'',6'',7'',8'',8''a-octahydro-2H,2''H-dispiro[furan-3,2'-oxolane-5',1''-naphthalene]-4''-yl acetate > 4.28 > 3.858865584999998 > -6.23 > 0 > 4 > 0 > -4.137672008531781 > 44.760000000000005 > 99.99709999999999 > 2 > 1 > 2.12e-04 g/l > 2'',5'',5'',8''a-tetramethyl-3'',4'',4''a,6'',7'',8''-hexahydro-2H,2''H-dispiro[furan-3,2'-oxolane-5',1''-naphthalene]-4''-yl acetate > 0 > NP0219211 > 2'',5'',5'',8''a-tetramethyl-3'',4'',4''a,6'',7'',8''-hexahydro-2h,2''h-dispiro[furan-3,2'-oxolane-5',1''-naphthalen]-4''-yl acetate $$$$