HMDB0036326 RDKit 3D N-[(4-Hydroxy-3-methoxyphenyl)methyl]octanamide 45 45 0 0 0 0 0 0 0 0999 V2000 -5.6659 -0.7514 -1.6734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -0.0247 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6891 -0.8817 0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2728 -1.3464 0.9196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3411 -0.1585 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -0.5873 1.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0473 0.6731 1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 0.3386 1.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8413 -0.8186 1.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 1.4301 1.3128 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 1.1779 1.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2308 0.7770 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 0.7096 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 0.3357 -2.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2404 0.0203 -2.4437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7041 -0.3476 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0963 0.0767 -1.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4486 -0.2412 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -0.1607 -0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 0.4535 -0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -1.5508 -1.8872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6465 -0.0462 -2.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.1747 -1.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3866 0.9237 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 0.2505 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 -1.7429 0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9248 -0.2740 1.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 -1.9103 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 -2.0612 0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.3535 1.9723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4599 0.4912 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6332 -1.0596 0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.2766 1.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 1.2555 2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 1.3260 0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 2.4361 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9458 0.3739 2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.0862 1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3399 0.9599 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 0.2939 -3.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6711 -0.5778 -3.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0159 -0.9037 0.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3494 -0.2019 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1372 0.8543 0.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 0.5008 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 17 20 2 0 20 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 13 39 1 0 14 40 1 0 16 41 1 0 19 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 M END