HMDB0013627 RDKit 3D Cervonoyl ethanolamide 63 62 0 0 0 0 0 0 0 0999 V2000 9.6301 0.1657 0.7349 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 0.5410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5675 1.4518 0.8579 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4014 1.2490 1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5052 0.1022 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8984 -1.0840 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.6135 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1266 -1.1030 -1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 -2.2223 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9753 -2.2245 -0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 -1.2423 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6061 0.0587 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 1.1920 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1672 1.5243 -1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5215 0.4741 -1.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8221 0.2269 -1.9844 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 1.0207 -1.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8179 1.6473 -2.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 1.3518 -1.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6461 0.4338 -0.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6176 1.1104 -0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0972 0.0442 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -1.1403 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9903 0.3832 1.8841 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5101 -0.5182 2.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2769 -1.6041 2.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3243 -0.9772 1.4292 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 1.0767 0.8504 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 -0.5065 0.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 -0.3960 1.6471 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8992 -0.3421 -0.3927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7731 1.1713 -0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0949 2.4461 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.1210 1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 0.5430 0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -0.1860 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7682 -1.6534 0.9522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 -2.5496 -0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.8925 -2.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -0.2458 -0.7679 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5543 -3.1907 -1.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -3.2304 -0.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9309 -1.7573 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 -1.2711 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 0.1307 1.0336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 2.1004 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 2.1878 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5415 2.2326 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -0.2479 -2.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2133 -0.6250 -2.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2983 1.8740 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 0.4400 -0.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4798 2.3537 -2.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 1.8756 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3324 -0.2670 -1.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9941 -0.2339 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 1.5010 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1653 1.9473 0.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2204 0.0053 3.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6908 -0.9841 3.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6599 -2.1335 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7005 -2.3317 2.8775 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8905 -0.2096 0.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 0 2 32 1 0 3 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 19 54 1 0 20 55 1 0 20 56 1 0 21 57 1 0 21 58 1 0 25 59 1 0 25 60 1 0 26 61 1 0 26 62 1 0 27 63 1 0 M END