HMDB0013631 RDKit 3D Oleoyl glycine 61 60 0 0 0 0 0 0 0 0999 V2000 7.9786 2.5739 1.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2064 1.7012 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 1.3778 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 0.5016 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.1920 -1.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7243 -0.5438 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4212 -0.7843 -1.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -1.5351 -0.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -0.7803 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0225 -0.3827 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -0.6710 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.5018 0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -1.7837 -0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -2.5904 0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9069 -1.8932 1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5345 -0.5764 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -0.7087 0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2919 0.6257 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 1.6295 0.9586 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4234 0.7897 -0.4286 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 2.0874 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 2.0004 -1.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4981 0.8721 -1.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 3.0922 -2.0022 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 2.1717 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 2.5917 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 3.6077 1.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 2.1717 -0.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7014 0.7444 0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 0.8370 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 2.3358 -0.4748 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 0.9976 -2.1901 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 -0.4296 -1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 -0.5016 -2.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1247 1.0990 -2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5272 0.0772 -0.1027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.4850 -0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -1.4474 -2.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 0.1385 -2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 -1.9216 -1.3469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -2.4513 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0697 -0.5313 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9178 0.1935 1.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6982 0.3287 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0443 -1.1121 -0.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -0.9660 1.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6797 -2.4575 1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8005 -0.8800 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 -2.4271 -0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2535 -2.8308 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -3.5751 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6672 -2.5201 2.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 -1.7390 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 -0.0370 2.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 0.1020 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.1769 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4593 -1.3832 1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -0.0451 -0.8573 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3417 2.4846 0.2961 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2106 2.8217 -1.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5695 3.5226 -1.4103 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 1 0 9 10 2 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 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 14 50 1 0 14 51 1 0 15 52 1 0 15 53 1 0 16 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 20 58 1 0 21 59 1 0 21 60 1 0 24 61 1 0 M END