HMDB0013655 RDKit 3D O-Arachidonoyl Ethanolamine 62 61 0 0 0 0 0 0 0 0999 V2000 8.3501 -0.1709 -1.8816 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9068 -0.3585 -1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 -0.6657 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3175 -0.8487 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 -1.1671 1.8678 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -0.0749 2.6791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.5821 3.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 0.3075 3.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8282 1.5516 3.5338 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8811 1.6352 2.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 0.4477 1.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.7056 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5866 0.6177 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 0.2737 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -0.9558 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2067 -0.9827 -1.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0781 0.1515 -1.8944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -0.2038 -1.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3531 1.0116 -1.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7932 0.8156 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0962 0.9420 -0.3069 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7531 0.5190 -2.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1126 0.3275 -2.1404 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2709 -0.8338 -1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6605 -1.0877 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5353 -0.4875 -2.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9824 -0.7587 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6066 0.8992 -1.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -1.2009 -2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2777 0.5303 -1.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 -1.6408 0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2894 0.0938 0.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7611 0.0862 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -1.7115 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1746 -1.4954 2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -2.0578 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.1998 2.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.4044 4.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 -0.6125 3.4266 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 0.1883 4.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1462 2.4453 4.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 2.6103 2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3769 0.3533 2.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.5018 2.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.9764 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.8255 -1.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9535 0.0127 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4395 1.1396 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -1.8370 -0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 -1.9363 -2.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8556 1.0582 -1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1025 0.3760 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 -0.4071 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7958 -1.0840 -2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2233 -2.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 1.8660 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7224 0.1509 -3.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5424 1.2590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7555 -0.6295 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7987 -1.7258 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6728 -1.6032 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -0.2574 -0.9146 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 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 18 53 1 0 18 54 1 0 19 55 1 0 19 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 25 61 1 0 25 62 1 0 M END