HMDB0032909 RDKit 3D 2-(4-Methoxyphenyl)naphthalic anhydride 35 38 0 0 0 0 0 0 0 0999 V2000 5.9915 0.8152 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 0.2318 -1.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 0.0233 -0.9307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -0.5455 -1.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7419 -0.7312 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.3472 -0.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2735 -0.6399 -0.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 -1.9831 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9748 -2.3020 -0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9257 -1.3140 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -1.6493 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1699 -0.6449 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8101 0.6842 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4691 1.0311 0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0185 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1949 0.3575 -0.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8326 1.7633 -0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 2.0858 -0.5033 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 2.7867 -0.2028 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1084 2.4425 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9913 3.3392 0.1045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.2190 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2633 0.3959 0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 0.2587 0.8986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 1.8788 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 0.7101 -0.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 -0.8401 -2.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1511 -1.1786 -2.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.7055 -0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -3.3593 -0.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.7047 0.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2015 -0.9239 0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5275 1.4938 0.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4964 1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8583 0.8375 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 6 22 1 0 22 23 2 0 23 3 1 0 16 7 1 0 15 10 1 0 20 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 22 34 1 0 23 35 1 0 M END