HMDB0005096 RDKit 3D N-Arachidonoylglycine 61 60 0 0 0 0 0 0 0 0999 V2000 -7.8165 0.1874 -4.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3448 0.3709 -2.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7682 -0.9120 -2.2176 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.8908 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1592 0.1285 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9975 -0.1276 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7733 -0.4119 -1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -0.5639 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -0.4591 1.4019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9083 0.3972 2.3785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 1.4719 2.3653 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 1.2570 3.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 1.0307 3.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0659 0.9523 2.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7316 -0.3438 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -0.4637 2.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 0.6176 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8774 0.7397 1.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6495 -0.5245 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -0.3846 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 0.6792 -1.0786 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -1.4452 -0.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1538 -1.3712 -2.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 -0.2579 -1.8358 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 0.4260 -0.7894 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 0.0438 -2.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.0486 -4.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5138 -0.6638 -4.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2814 1.1352 -4.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 0.6990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5376 1.1339 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5932 -1.6819 -2.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9707 -1.3119 -2.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -1.9021 -0.5417 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1431 -0.6577 -0.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6193 1.1050 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0548 0.2893 0.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -0.0662 -2.5136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5576 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6862 -1.6183 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 0.0691 0.3287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -1.2574 1.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6137 0.3263 3.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 2.4265 2.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3679 1.5915 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5481 1.2931 4.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 0.8862 4.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 1.2151 1.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8529 1.7629 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1139 -1.2292 2.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4297 -1.4928 2.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6973 1.6044 2.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 0.3043 3.0763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 1.5599 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2736 0.9564 0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9716 -1.4025 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2907 -0.6837 1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3168 -2.3279 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -2.3030 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -1.1793 -2.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 0.1359 -2.6057 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 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 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 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 0 19 57 1 0 22 58 1 0 23 59 1 0 23 60 1 0 26 61 1 0 M END