Mrv1652306192119023D 38 41 0 0 0 0 999 V2000 -0.0639 0.0777 1.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 1.0041 0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8468 2.3724 0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 3.2798 0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0218 2.8437 -1.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 1.4738 -1.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3764 0.5498 -0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3917 -0.8941 -0.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 -1.7594 -0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9975 -1.3159 -2.2203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9834 -2.6714 -2.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -3.0852 -3.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1412 -2.1497 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1579 -0.8008 -4.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -0.3857 -3.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 1.0376 -2.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1364 1.8541 -3.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3485 4.6926 0.5686 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5799 5.5622 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 5.3450 -0.0169 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0611 4.4369 2.0582 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2879 3.1115 2.1169 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4238 0.6136 2.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7316 -0.4699 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7762 -0.6196 2.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 3.5516 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.4112 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5397 -4.1378 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 -2.4694 -5.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 -0.0750 -4.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 5.0948 0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7471 5.7622 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4484 6.5381 0.8426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 4.7004 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4916 5.2451 2.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 4.3173 2.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 2.6001 3.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7875 3.2715 1.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 10 15 2 0 0 0 0 7 2 2 0 0 0 0 6 5 2 0 0 0 0 5 4 1 0 0 0 0 3 2 1 0 0 0 0 3 4 2 0 0 0 0 12 13 1 0 0 0 0 12 11 2 0 0 0 0 13 14 2 0 0 0 0 10 8 1 0 0 0 0 15 16 1 0 0 0 0 4 18 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 3 1 0 0 0 0 16 6 1 0 0 0 0 8 9 2 0 0 0 0 7 8 1 0 0 0 0 16 17 2 0 0 0 0 7 6 1 0 0 0 0 18 19 1 0 0 0 0 14 15 1 0 0 0 0 18 20 1 0 0 0 0 10 11 1 0 0 0 0 2 1 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 11 27 1 0 0 0 0 5 26 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 M END > NP0024742 > NP-MRD > [H]O[C@]1(C2=C(C(=C3C(=O)C4=C(C([H])=C([H])C([H])=C4[H])C(=O)C3=C2[H])C([H])([H])[H])C([H])([H])C1([H])[H])C([H])([H])[H] > InChI=1S/C19H16O3/c1-10-11-7-8-19(2,22)15(11)9-14-16(10)18(21)13-6-4-3-5-12(13)17(14)20/h3-6,9,22H,7-8H2,1-2H3/t19-/m1/s1 > LKQDOAALZXNHGS-LJQANCHMSA-N > C19H16O3 > 292.334 > 292.109944375 > 3 > 38 > 32.06485502817083 > 1 > 1 > 0 > 1 > (1R)-1-hydroxy-1,4-dimethyl-1H,2H,3H,5H,10H-cyclopenta[b]anthracene-5,10-dione > 3.19 > 3.489578606333333 > -4.38 > 0 > 4 > 0 > 14.15111640783347 > -3.17010168321364 > 54.370000000000005 > 85.2271 > 0 > 1 > 1.22e-02 g/l > (1R)-1-hydroxy-1,4-dimethyl-2H,3H-cyclopenta[b]anthracene-5,10-dione > 0 > NP0024742 > zenkequinone A $$$$