Mrv1652309032219362D 34 37 0 0 1 0 999 V2000 6.9097 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 0.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8478 1.4543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5507 0.0565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7437 0.2281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4888 1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 1.1842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1298 0.5711 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3228 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0679 1.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6199 2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.5381 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6621 4.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.9688 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2339 1.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -0.2135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9722 -0.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5243 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2055 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9924 -1.6180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9924 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7069 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4214 -1.6180 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4214 -2.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 -1.2055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1358 -0.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5648 -1.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8503 -2.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -0.3850 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9763 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 5 4 1 1 0 0 0 5 6 1 0 0 0 0 7 6 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 6 0 0 0 9 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 1 0 0 0 8 19 1 0 0 0 0 19 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 1 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 26 28 1 0 0 0 0 28 29 1 1 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 22 33 1 0 0 0 0 19 33 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 1 0 0 0 M END > NP0179421 > NP-MRD > CC(C)[C@H](C)[C@H](O)C[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3C[C@@H](OC(C)=O)[C@]12C > InChI=1S/C30H50O4/c1-17(2)19(4)27(33)14-18(3)24-10-11-25-23-9-8-21-15-22(32)12-13-29(21,6)26(23)16-28(30(24,25)7)34-20(5)31/h8,17-19,22-28,32-33H,9-16H2,1-7H3/t18-,19+,22+,23+,24-,25+,26+,27-,28-,29+,30-/m1/s1 > FWOFLAFLCPNJMF-PZRYGWEBSA-N > C30H50O4 > 474.726 > 474.37091009 > 3 > 84 > 57.83367632535652 > 1 > 2 > 0 > 0 > (1S,2R,5S,10R,11S,14R,15R,16R)-5-hydroxy-14-[(2R,4R,5S)-4-hydroxy-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-16-yl acetate > 5.301457673333335 > 1 > 4 > 0 > 19.717740279551595 > 18.20428950250656 > -0.6496916161724792 > 66.76 > 137.4246 > 7 > 0 > (1S,2R,5S,10R,11S,14R,15R,16R)-5-hydroxy-14-[(2R,4R,5S)-4-hydroxy-5,6-dimethylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-16-yl acetate > 0 > NP0179421 > (1r,3as,3br,7s,9ar,9bs,11r,11ar)-7-hydroxy-1-[(2r,4r,5s)-4-hydroxy-5,6-dimethylheptan-2-yl]-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-11-yl acetate $$$$