LMGP10020025 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.3016 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5915 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8813 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7120 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8911 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0117 7.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7218 7.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4798 7.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7322 7.4854 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3705 6.8585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7322 8.2331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1473 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1473 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4373 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7214 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0058 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2902 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5745 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8589 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1433 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4276 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9964 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2808 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8495 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1339 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4182 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7026 6.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1657 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4501 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0188 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3032 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5876 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8719 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4407 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0094 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5781 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1469 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 7.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END