HMDB0002088 RDKit 3D Oleoylethanolamide 62 61 0 0 0 0 0 0 0 0999 V2000 -7.4548 -1.2059 2.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 0.1334 1.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 0.9303 2.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8149 0.4363 2.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7931 0.0520 1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1296 -1.1031 0.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2519 -1.5034 -0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8379 -1.8361 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 -0.7266 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0565 -0.3492 -0.4441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -0.9941 -1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -0.0293 -2.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4147 1.0992 -2.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 0.5762 -2.5317 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7995 1.7335 -2.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 2.4940 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 1.6254 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 1.1726 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9564 1.6421 -0.5709 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 0.2102 1.1866 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6098 -0.3999 1.5051 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 -1.2062 0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -0.4214 -0.7486 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5875 -1.7396 2.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2657 -1.1523 2.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8517 -1.8191 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9776 0.1571 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0939 0.7232 1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0307 1.9341 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6674 1.1960 3.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -0.4238 3.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3439 1.2468 3.2606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9242 -0.3468 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 0.9045 1.0645 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1661 -1.0505 0.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2177 -1.9952 1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2948 -0.7297 -1.2267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6897 -2.4218 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8777 -2.5536 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 -2.5217 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -0.1542 1.2173 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.5189 -0.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5021 -1.4102 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -1.8796 -2.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5749 0.3140 -3.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8183 -0.5747 -3.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 1.7864 -3.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 1.7030 -1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.1541 -1.7345 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 0.0816 -3.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8061 1.2745 -2.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 2.3887 -3.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2999 3.3250 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5039 2.9797 -1.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 2.2105 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9606 0.7779 0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -0.1153 1.7876 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3547 0.4221 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 -1.0656 2.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0757 -1.7192 0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 -1.9494 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -0.9719 -1.5698 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 1 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 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 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 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 16 54 1 0 17 55 1 0 17 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 M END