Mrv1652309102217342D 34 39 0 0 1 0 999 V2000 2.2899 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9814 -0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 -0.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1645 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8559 0.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 2.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2181 1.0029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5802 1.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3971 1.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 0.8163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3629 0.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 0.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5105 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 0.4294 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8787 1.4723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0215 2.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5111 0.9424 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2861 1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8732 1.9393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9185 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7758 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -0.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3684 0.1298 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2547 -0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1608 -1.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6691 -1.6877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6561 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9647 -1.9184 0.0000 O 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 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 8 1 1 0 0 0 5 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 13 17 1 0 0 0 0 18 17 1 1 0 0 0 10 18 1 0 0 0 0 13 18 1 0 0 0 0 7 19 1 0 0 0 0 19 20 1 6 0 0 0 21 19 1 1 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 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 6 0 0 0 28 30 1 0 0 0 0 6 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 4 33 1 0 0 0 0 33 34 2 0 0 0 0 M END > NP0302186 > NP-MRD > CC(C)C1=C2C3=C([C@@H](O)[C@@H]4C(C)(C)CCC[C@]4(C)C3=C(O)C1=O)C(=O)[C@]21CC[C@]2(C[C@@H]12)C(C)C > InChI=1S/C30H40O4/c1-14(2)17-20-18-19(26(34)30(20)12-11-29(15(3)4)13-16(29)30)23(32)25-27(5,6)9-8-10-28(25,7)21(18)24(33)22(17)31/h14-16,23,25,32-33H,8-13H2,1-7H3/t16-,23-,25-,28-,29+,30+/m1/s1 > CDBDDJJFIHXISK-YVJGJRSISA-N > C30H40O4 > 464.646 > 464.292659768 > 4 > 74 > 53.12287637947371 > 1 > 2 > 0 > 0 > (1'R,4S,5'S,6S,6aR,10aS)-1,6-dihydroxy-7,7,10a-trimethyl-3,5'-bis(propan-2-yl)-5,6,6a,7,8,9,10,10a-octahydro-2H-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione > 4.9537435400000005 > 0 > 6 > 0 > 14.356762188245426 > 9.403918870497579 > -3.2109631105950553 > 74.6 > 134.6718 > 2 > 1 > (1'R,4S,5'S,6S,6aR,10aS)-1,6-dihydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6H-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione > 0 > NP0302186 > (1'r,4s,5's,6s,6ar,10as)-1,6-dihydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione $$$$