HMDB0241991 RDKit 3D N-Arachidonoyl Asparagine 68 67 0 0 0 0 0 0 0 0999 V2000 9.8404 -1.3521 1.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 -0.7239 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5841 -0.7433 -1.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2903 -0.0451 -1.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -0.4516 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 0.4163 -0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6259 1.1790 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.0497 0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 1.8733 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 1.4458 -1.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 1.0680 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4857 1.9016 -0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 1.5555 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1736 0.1735 -0.8058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1986 -0.2400 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -1.2462 0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -1.8168 2.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -1.2407 2.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0534 -1.4932 0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3924 -0.8626 1.2068 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6062 -0.2557 2.2622 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3554 -0.9929 0.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6774 -0.3903 0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 0.5054 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 1.6056 -0.9624 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 2.5636 -2.0042 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0306 1.6698 -0.1103 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7127 -1.4644 0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3885 -2.6681 0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0382 -1.1285 0.5337 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 -0.5725 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -1.9316 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.0778 1.2443 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8557 0.2763 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3565 -1.3347 -0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1492 -0.3774 -1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -1.8316 -1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 1.0723 -0.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8334 -0.2203 -2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -0.3498 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 -1.5018 -0.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 0.4016 -1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 1.2133 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.9638 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 3.0986 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 2.1277 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4864 1.3611 -2.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -0.0286 -0.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1090 0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 2.9903 -0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 2.3393 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3277 -0.5260 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6175 0.1166 -1.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 0.3385 0.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9962 -1.7610 0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 -2.9091 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2733 -1.8161 3.0184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1159 -0.1451 2.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6546 -1.7302 3.0999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2913 -2.6138 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -1.2561 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -1.5167 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7059 0.1664 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9904 -0.0225 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 1.0025 -0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2254 3.1018 -2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9663 2.7448 -2.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7617 -1.7930 0.3186 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 3 7 8 1 0 8 9 1 0 9 10 2 3 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 15 16 2 3 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 2 0 23 28 1 0 28 29 2 0 28 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 7 43 1 0 8 44 1 0 8 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 13 51 1 0 14 52 1 0 14 53 1 0 15 54 1 0 16 55 1 0 17 56 1 0 17 57 1 0 18 58 1 0 18 59 1 0 19 60 1 0 19 61 1 0 22 62 1 0 23 63 1 0 24 64 1 0 24 65 1 0 26 66 1 0 26 67 1 0 30 68 1 0 M END