Mrv1652309122216392D 23 24 0 0 1 0 999 V2000 -2.8011 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0867 1.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 0.4209 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3722 -0.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0567 0.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7712 0.8334 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5832 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2132 2.9392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4993 3.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0381 2.9561 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4651 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4942 0.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3191 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 0.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 0.0819 0.0000 C 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 1 1 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 6 0 0 0 8 9 1 1 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 16 15 1 1 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 1 0 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 22 23 1 0 0 0 0 8 23 1 0 0 0 0 M END > NP0329854 > NP-MRD > CC(=C)[C@H](O)CC[C@@]1(C)C\C=C(CO)/CC[C@@H]2O[C@@]2(C)C\C=C/1 > InChI=1S/C20H32O3/c1-15(2)17(22)9-13-19(3)10-5-11-20(4)18(23-20)7-6-16(14-21)8-12-19/h5,8,10,17-18,21-22H,1,6-7,9,11-14H2,2-4H3/b10-5-,16-8+/t17-,18+,19-,20+/m1/s1 > RTUZORNRPXKYFG-HVQXCZCCSA-N > C20H32O3 > 320.473 > 320.23514489 > 3 > 55 > 37.734071457410934 > 1 > 2 > 0 > 1 > (3R)-5-[(1S,3Z,5S,7E,11S)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-5-yl]-2-methylpent-1-en-3-ol > 3.1835633180000005 > 0 > 2 > 0 > 18.030804107983823 > 16.884732372793938 > -1.3535232923524654 > 52.989999999999995 > 96.3293 > 5 > 1 > (3R)-5-[(1S,3Z,5S,7E,11S)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-5-yl]-2-methylpent-1-en-3-ol > 0 > NP0329854 > (3r)-5-[(1s,3z,5s,7e,11s)-8-(hydroxymethyl)-1,5-dimethyl-12-oxabicyclo[9.1.0]dodeca-3,7-dien-5-yl]-2-methylpent-1-en-3-ol $$$$