HMDB0059630 RDKit 3D N-palmitoyl-phosphoethanolamine 63 62 0 0 0 0 0 0 0 0999 V2000 -7.9303 0.9303 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4017 -0.1001 -0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8044 -1.2979 -0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 -1.2388 0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 -0.6686 0.3624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3354 0.7591 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 1.3142 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 0.8259 -1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -0.5391 -1.7192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0661 -1.2645 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -0.7506 -0.4873 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 0.5455 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 0.9525 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0484 1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9881 0.4167 1.4562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7336 -0.5491 2.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 -0.7820 3.5738 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7748 -1.1366 1.8496 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4047 -1.0093 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5696 -1.0951 -0.5134 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 0.2290 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 0.4949 -0.9713 P 0 0 0 0 0 5 0 0 0 0 0 0 8.4605 -0.7833 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2432 1.4732 -2.0261 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5852 1.3170 -0.6347 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9597 0.7234 0.4919 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9799 1.9005 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2219 1.0796 0.9884 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9165 0.3702 -1.6596 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3985 -0.4934 -1.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6443 -1.9969 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4333 -1.9331 -1.1078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -2.3246 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9723 -0.7500 1.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -0.8437 1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -1.3294 -0.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 1.3206 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 0.9492 -0.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1522 2.4500 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 1.3103 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 1.5529 -1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 1.0335 -2.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6928 -1.2383 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2652 -0.4450 -2.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0093 -2.3671 -1.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 -1.3546 0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7947 -1.5179 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -0.7025 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 1.4104 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 0.3976 1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 1.9221 0.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 1.1076 -0.5949 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0294 -0.1652 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 -1.0231 0.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 0.6382 0.4866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 1.3947 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0553 -1.7637 3.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 -1.8893 0.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8075 -0.5166 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0739 0.0196 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7141 1.0887 0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 2.3881 -2.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6357 1.6025 0.3063 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 1 0 16 18 2 3 18 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 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 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 8 42 1 0 9 43 1 0 9 44 1 0 10 45 1 0 10 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 13 51 1 0 13 52 1 0 14 53 1 0 14 54 1 0 15 55 1 0 15 56 1 0 17 57 1 0 19 58 1 0 20 59 1 0 21 60 1 0 21 61 1 0 24 62 1 0 25 63 1 0 M END