HMDB0002100 RDKit 3D Palmitoylethanolamide 58 57 0 0 0 0 0 0 0 0999 V2000 -7.4733 -0.6253 1.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5606 0.7583 1.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 1.1226 0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1651 0.1467 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9897 0.5778 -1.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6814 0.6744 -0.8953 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -0.5850 -0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.3656 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7847 0.0494 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5427 0.2084 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 0.4546 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 0.6114 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1427 0.6454 -1.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 -0.6736 -1.9273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -1.7883 -0.9239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 -1.8393 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3539 -2.7235 -0.8001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9355 -1.1054 0.7855 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3378 -0.3117 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6303 0.4401 1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4092 1.2535 0.4536 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5619 -1.3464 0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -0.7030 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3711 -0.7902 2.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6807 1.5068 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 0.8160 0.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4799 1.1996 1.0692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5762 2.1408 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0827 0.2821 -1.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 -0.9007 -0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9076 -0.1230 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2466 1.5691 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 1.0293 -1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6565 1.5036 -0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -1.3331 -1.1246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8697 -0.9469 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.3940 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.3703 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -0.6247 -1.4918 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0237 1.0907 -1.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 -0.7022 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4046 1.0332 0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 1.3238 -1.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.4674 -1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 1.6720 0.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0617 -0.0390 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.6616 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1393 1.4833 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -0.6294 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -0.7446 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 -1.7209 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0468 -2.7738 -1.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 -1.7582 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 0.5004 2.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -0.8833 2.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.9737 2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3827 -0.3529 1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 2.1049 0.7556 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 1 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 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 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 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 M END