Mrv1652309122217382D 34 37 0 0 0 0 999 V2000 5.8493 -1.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -0.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5041 0.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -0.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9315 0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8923 0.9943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0428 0.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2867 -0.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0768 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0376 0.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 1.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4851 1.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 1.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3618 0.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 -0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6495 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -0.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0305 -1.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8043 -1.1208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5381 0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9091 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0855 -0.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2618 -0.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1092 0.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9328 0.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 1.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4144 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5329 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1671 1.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6198 1.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 1.7448 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 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 2 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 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 23 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 16 34 1 0 0 0 0 M END > NP0330371 > NP-MRD > CC(CCC(O)C(C)(C)O)C1CCC2(C)C(CC3=C2CCC2C(C)(C)C(=O)CCC32C)C1(C)O > InChI=1S/C30H50O4/c1-18(9-12-25(32)27(4,5)33)19-13-15-28(6)20-10-11-22-26(2,3)24(31)14-16-29(22,7)21(20)17-23(28)30(19,8)34/h18-19,22-23,25,32-34H,9-17H2,1-8H3 > YEXUPHRWNWECHM-UHFFFAOYSA-N > C30H50O4 > 474.726 > 474.37091009 > 4 > 84 > 57.261288984594024 > 1 > 3 > 0 > 0 > 14-(5,6-dihydroxy-6-methylheptan-2-yl)-15-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadec-1(10)-en-5-one > 4.87947989733333 > 0 > 4 > 0 > 15.325093167364251 > 13.849641008760369 > 0.053360427931549936 > 77.75999999999999 > 137.7486 > 5 > 1 > 14-(5,6-dihydroxy-6-methylheptan-2-yl)-15-hydroxy-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadec-1(10)-en-5-one > 0 > NP0330371 > 9-(5,6-dihydroxy-6-methylheptan-2-yl)-10-hydroxy-4,4,6b,10,11b-pentamethyl-1h,2h,4ah,5h,6h,7h,8h,9h,10ah,11h-cyclohexa[a]fluoren-3-one $$$$