Mrv1533004181503482D 36 40 0 0 0 0 999 V2000 0.8400 -5.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5545 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6979 -5.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1269 -5.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -7.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7676 -7.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -6.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6651 -7.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6281 -5.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -5.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -4.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9871 -6.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5391 -7.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -6.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -6.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -5.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1531 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9601 -6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4699 -4.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1696 -4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1609 -4.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -4.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9628 -4.6591 0.0000 C 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 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 2 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 0 0 0 0 13 15 1 0 0 0 0 10 15 1 0 0 0 0 15 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 18 20 1 0 0 0 0 13 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 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 24 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 18 35 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 M END > NP0189555 > NP-MRD > CC(CCCOC(C)=O)C1CCC2(C)C1CCC1(C)C2CCC2C3(C)CCCC(C)(C)C3CCC12C > InChI=1S/C34H58O2/c1-23(11-9-22-36-24(2)35)25-14-19-31(5)26(25)15-20-33(7)28(31)12-13-29-32(6)18-10-17-30(3,4)27(32)16-21-34(29,33)8/h23,25-29H,9-22H2,1-8H3 > YHXLYBAPAPGTCA-UHFFFAOYSA-N > C34H58O2 > 498.836 > 498.443681108 > 1 > 94 > 63.24837882346933 > 1 > 0 > 0 > 0 > 4-{1,2,9,14,18,18-hexamethylpentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-6-yl}pentyl acetate > 7.16 > 8.920087482666666 > -7.66 > 1 > 5 > 0 > -6.993812497305767 > 26.3 > 149.8975 > 6 > 0 > 1.09e-05 g/l > 4-{1,2,9,14,18,18-hexamethylpentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-6-yl}pentyl acetate > 1 > NP0189555 > 4-{5a,5b,8,8,11a,13b-hexamethyl-hexadecahydrocyclopenta[a]chrysen-3-yl}pentyl acetate $$$$