HMDB0034992 RDKit 3D 4-Methoxybenzyl phenylacetate 35 36 0 0 0 0 0 0 0 0999 V2000 6.4383 -0.3563 0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 -0.7773 0.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 -0.1773 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2262 -0.5624 -0.8794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.0579 -0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7118 1.0624 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.7207 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 0.9518 -0.7418 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.2767 -0.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 -0.7909 0.7325 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0808 -0.9608 -1.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -0.8920 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -1.7610 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -1.6072 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0283 -0.5724 0.4348 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5302 0.3318 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.1603 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 1.4959 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 0.8703 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -0.6457 0.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 -0.8877 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4872 0.7260 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -1.3691 -1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3079 -1.6209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 2.0186 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5065 2.6657 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -0.5701 -2.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -2.0490 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2954 -2.5875 0.7256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 -2.2993 1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0472 -0.3996 0.7816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 1.1590 -0.8605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 0.8395 -1.7161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 2.3004 1.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 1.1795 1.5822 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 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 6 18 1 0 18 19 2 0 19 3 1 0 17 12 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 0 7 25 1 0 7 26 1 0 11 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 M END