HMDB0013659 RDKit 3D (±)8(9)-EET Ethanolamide 63 63 0 0 0 0 0 0 0 0999 V2000 8.1061 -1.4382 2.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.0991 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 0.2998 1.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7896 0.4020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5379 0.8111 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 2.1001 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 2.2915 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9172 1.2512 0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7422 1.7223 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2209 1.0927 -1.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 -0.1560 -1.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6583 -1.2205 -1.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5154 -0.8817 -2.2682 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6378 -0.7835 -0.8972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5267 -1.8209 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -2.8433 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1778 -3.1084 -1.5324 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3573 -2.4036 -0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -1.7096 -2.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3582 -0.9865 -1.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0318 0.0774 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8375 0.3650 -0.2549 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0497 0.8199 0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.8719 1.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0389 2.4645 1.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 3.4838 2.4621 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3015 -2.1441 1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -1.2422 1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6971 -1.9017 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3129 0.6963 2.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2138 -0.1757 3.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 -0.4440 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 1.2532 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1231 -0.6121 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5733 1.1558 0.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 0.8985 -1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 -0.0285 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 2.9171 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 3.2809 0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6032 1.2965 1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2178 0.2262 0.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 2.6736 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 1.4840 -1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -0.5129 -1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8981 -0.0323 -2.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9571 -2.2739 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6885 0.2106 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -1.3158 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 -2.3032 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1109 -3.4131 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3103 -3.9136 -2.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1823 -1.8296 -0.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0461 -3.2517 -0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -2.4876 -2.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5277 -1.0340 -2.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8756 -0.5307 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0105 -1.7272 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 0.5792 -0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1319 1.4767 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1693 2.6535 0.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5994 1.6579 2.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5864 2.8200 0.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3655 4.2918 2.2654 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 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 14 12 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 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 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 M END