HMDB0256086 RDKit 3D Palmitoleamide 49 48 0 0 0 0 0 0 0 0999 V2000 6.0970 -2.6388 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0686 -1.9363 -0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2736 -0.4310 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2153 0.2520 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 1.7369 -0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 2.3798 -1.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8885 2.1271 -1.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 1.5021 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 1.3185 0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.9291 -0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.7579 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 0.3025 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.2682 0.1504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 -1.1409 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0526 -1.0726 0.6528 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5828 -2.4359 0.7945 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -2.6453 1.1355 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8386 -3.4210 0.6145 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -1.9753 0.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 -3.5492 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -2.8872 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -2.1911 -0.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -2.2198 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0564 -0.1707 0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 -0.1222 -0.5189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2669 -0.2344 -0.8272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -0.0835 -2.0715 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 2.1261 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.9883 0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4774 3.4670 -1.7947 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.0256 -2.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 2.5035 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 1.1193 0.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0429 1.6951 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 0.1977 0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5655 3.0211 -0.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6501 1.4216 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 2.3111 0.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 2.1838 -1.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.1526 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4087 -0.2263 -1.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 0.8400 -0.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2064 0.7914 1.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -1.6658 -0.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -1.6109 1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5771 -0.4927 -0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1734 -0.5013 1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2825 -2.6850 2.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6931 -2.7758 0.4093 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 2 3 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 17 48 1 0 17 49 1 0 M END