Mrv1652309082218442D 34 38 0 0 1 0 999 V2000 2.3208 3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9192 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 2.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3425 1.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3643 0.4376 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7659 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0141 0.4627 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4157 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.4752 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3816 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0666 -0.0491 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6880 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4687 -0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5288 -1.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 -0.2329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7573 -0.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8607 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6125 -0.2580 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2109 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7876 -0.2705 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3860 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -0.2956 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7362 -1.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3129 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0887 -1.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1104 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2912 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5394 0.4250 0.0000 C 0 0 1 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 4 5 1 0 0 0 0 6 5 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 11 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 6 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 14 18 1 0 0 0 0 11 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 9 22 1 0 0 0 0 22 23 1 1 0 0 0 22 24 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 6 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 1 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 34 33 1 1 0 0 0 27 34 1 0 0 0 0 6 34 1 0 0 0 0 M END > NP0270708 > NP-MRD > CC(C)[C@H]1CC[C@@H]2[C@]1(C)CC[C@]1(C)[C@@H]3CC[C@@]4(C)[C@@H](CCC=C4C)[C@]3(COC(C)=O)CC[C@@]21C > InChI=1S/C32H52O2/c1-21(2)24-12-13-25-29(24,6)16-17-31(8)27-14-15-28(5)22(3)10-9-11-26(28)32(27,20-34-23(4)33)19-18-30(25,31)7/h10,21,24-27H,9,11-20H2,1-8H3/t24-,25-,26-,27+,28-,29-,30+,31-,32-/m1/s1 > MGUOZXZEVZTKBI-MIFSCLJUSA-N > C32H52O2 > 468.766 > 468.396730914 > 1 > 86 > 58.363381207153225 > 1 > 0 > 0 > 0 > [(1S,2R,5R,6R,9R,10S,13R,14R,19S)-2,5,10,18,19-pentamethyl-6-(propan-2-yl)pentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-17-en-13-yl]methyl acetate > 7.781278131333333 > 0 > 5 > 0 > -6.995072012328225 > 26.3 > 141.39149999999998 > 4 > 0 > [(1S,2R,5R,6R,9R,10S,13R,14R,19S)-6-isopropyl-2,5,10,18,19-pentamethylpentacyclo[11.8.0.0^{2,10}.0^{5,9}.0^{14,19}]henicos-17-en-13-yl]methyl acetate > 1 > NP0270708 > [(3r,3ar,5ar,5bs,7as,11ar,11br,13as,13br)-3-isopropyl-3a,5a,7a,8,13a-pentamethyl-1h,2h,3h,4h,5h,5bh,6h,7h,10h,11h,11ah,12h,13h,13bh-cyclopenta[a]chrysen-11b-yl]methyl acetate $$$$