Mrv1652309032205022D 34 38 0 0 1 0 999 V2000 2.1138 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9388 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -0.6336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3513 -2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1763 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5888 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2388 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -1.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4763 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -1.3480 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9513 -0.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7763 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3638 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -3.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2205 -3.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1263 -2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3013 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7138 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8888 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 -2.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5888 -1.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -0.9108 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 6 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 6 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 1 0 0 0 0 13 14 1 6 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 6 0 0 0 18 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 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 25 1 1 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 31 1 0 0 0 0 8 31 1 0 0 0 0 10 32 1 0 0 0 0 5 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END > NP0167459 > NP-MRD > CC(=O)O[C@H]1CC[C@@]2(C)C(CC[C@]3(C)C2CCC2(C)[C@@H]4CC(C)(C)CC[C@]4(C)CC=C32)C1(C)C > InChI=1S/C32H52O2/c1-21(33)34-26-13-17-30(7)22(28(26,4)5)11-15-31(8)23-10-14-29(6)19-18-27(2,3)20-25(29)32(23,9)16-12-24(30)31/h10,22,24-26H,11-20H2,1-9H3/t22?,24?,25-,26+,29+,30+,31+,32?/m1/s1 > YWJGYBXHXATAQY-QUDYLXDOSA-N > C32H52O2 > 468.766 > 468.396730914 > 1 > 86 > 58.68679091776918 > 1 > 0 > 0 > 0 > (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-icosahydropicen-3-yl acetate > 7.64 > 7.844266244666666 > -7.14 > 0 > 5 > 0 > -7.00377816441575 > 26.3 > 141.05880000000002 > 2 > 0 > 3.42e-05 g/l > (3S,6aR,8aR,12aR,14bR)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate > 1 > NP0167459 > (3s,6ar,8ar,12ar,14br)-4,4,6a,8a,11,11,12b,14b-octamethyl-1,2,3,4a,5,6,8,9,10,12,12a,13,14,14a-tetradecahydropicen-3-yl acetate $$$$