Mrv1652309022209372D 18 20 0 0 1 0 999 V2000 5.2150 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0941 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3606 1.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -0.0406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1258 -1.0415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 9 14 1 0 0 0 0 5 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 2 17 1 0 0 0 0 17 18 2 0 0 0 0 M END > NP0151318 > NP-MRD > C[C@H]1COC2=C1C1=C(C(C)=C2)C(=O)C(=O)C(C)=C1 > InChI=1S/C15H14O3/c1-7-5-11-12(9(3)6-18-11)10-4-8(2)14(16)15(17)13(7)10/h4-5,9H,6H2,1-3H3/t9-/m0/s1 > LTOSSAVPMIKCBC-VIFPVBQESA-N > C15H14O3 > 242.274 > 242.094294311 > 3 > 32 > 25.945168463126183 > 1 > 0 > 0 > 1 > (1R)-1,5,8-trimethyl-1H,2H,6H,7H-naphtho[2,1-b]furan-6,7-dione > 2.78 > 3.362461106333334 > -3.80 > 0 > 3 > 0 > -4.868482776990262 > 43.370000000000005 > 69.8077 > 0 > 1 > 3.82e-02 g/l > (1R)-1,5,8-trimethyl-1H,2H-naphtho[2,1-b]furan-6,7-dione > 0 > NP0151318 > (1r)-1,5,8-trimethyl-1h,2h-naphtho[2,1-b]furan-6,7-dione $$$$