HMDB0013626 RDKit 3D Adrenoyl ethanolamide 68 67 0 0 0 0 0 0 0 0999 V2000 8.4388 1.8230 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.4629 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 1.5999 -2.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 0.3137 -1.8732 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9586 0.2534 -0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2301 0.7010 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -0.1040 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 -1.5182 1.4466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5857 -1.8619 2.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 -2.3737 1.7299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 -2.6773 0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 -2.0760 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4113 -1.1673 -0.2089 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 -0.5458 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9326 -0.7295 1.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9658 -1.4507 1.6774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.2973 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -1.7630 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3171 -0.3450 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5631 0.2704 -1.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6716 0.2182 -0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9106 0.8209 -0.6378 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8874 1.2749 -1.8212 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0756 0.8700 0.1582 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 1.4479 -0.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1057 2.9024 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7354 3.6671 0.3275 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2893 1.6223 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 0.8716 -0.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 2.5865 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6103 3.0387 -0.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 3.2666 -1.9749 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2891 1.3579 -3.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.2188 -2.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 -0.1816 -2.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8319 -0.4150 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4077 -0.7253 -0.9282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.9659 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4865 1.7690 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 0.3302 2.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -1.9044 0.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 -2.0442 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6599 3.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5893 2.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 -2.7242 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.8299 0.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -2.4295 -1.5769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -0.8000 -1.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1548 0.6245 0.8081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 -0.4549 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -0.1282 2.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -1.4055 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.4150 -0.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -3.3438 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7878 -2.4291 -0.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 -1.8486 0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9311 0.2249 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5336 -0.2798 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 1.3031 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8003 -0.3198 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3517 0.7280 0.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9294 -0.8652 0.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.4915 1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0737 1.3951 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 0.8469 -1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3901 3.0453 -1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0928 3.2650 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8645 3.1254 1.1687 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 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 21 61 1 0 21 62 1 0 24 63 1 0 25 64 1 0 25 65 1 0 26 66 1 0 26 67 1 0 27 68 1 0 M END