HMDB0030752 RDKit 3D Methyl trans-p-methoxycinnamate 26 26 0 0 0 0 0 0 0 0999 V2000 -5.4675 0.6805 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 0.4437 -0.4858 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 -0.7781 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2932 -1.6991 -1.1381 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.0050 -0.7707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -0.0633 -0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -0.1987 -0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.9058 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8805 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 -0.3071 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3462 -0.3350 -0.1084 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.7654 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.4204 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 -1.3657 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 1.7490 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9298 -0.0107 0.2321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9072 0.5152 -1.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -1.9777 -1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 0.9079 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4911 1.8562 0.2642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.7635 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 0.5079 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 1.5765 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7956 1.2030 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -2.3571 -0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3116 -2.2372 -0.9653 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 3 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 1 0 10 13 1 0 13 14 2 0 14 7 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 6 19 1 0 8 20 1 0 9 21 1 0 12 22 1 0 12 23 1 0 12 24 1 0 13 25 1 0 14 26 1 0 M END