LMPR02030038 LIPID_MAPS_STRUCTURE_DATABASE 54 57 0 0 0 999 V2000 9.3139 9.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 7.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 10.8405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3139 6.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3268 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1341 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5048 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2949 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0850 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8754 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6652 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4556 7.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3505 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9307 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7144 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8754 6.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 9.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 9.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 7.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3012 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0913 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3012 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5110 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7208 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4620 6.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2521 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4620 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6719 7.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8818 7.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5933 6.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3835 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.5933 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8030 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0129 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5444 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9638 7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1737 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7540 7.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3017 6.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9638 8.9694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8262 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1014 9.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5891 8.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2063 6.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4723 8.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 4 8 2 0 0 0 0 6 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 12 22 1 0 0 0 0 16 23 1 0 0 0 0 20 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 3 1 0 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 21 33 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 2 0 0 0 0 38 37 1 0 0 0 0 30 38 1 0 0 0 0 41 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 2 0 0 0 0 43 42 1 0 0 0 0 46 45 1 0 0 0 0 40 46 1 0 0 0 0 35 43 1 0 0 0 0 18 19 1 0 0 0 0 47 48 1 0 0 0 0 47 44 1 0 0 0 0 45 47 1 0 0 0 0 45 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 50 52 1 0 0 0 47 53 1 0 0 0 44 52 1 0 0 0 5 6 1 0 0 0 0 5 54 1 0 0 0 6 54 1 0 0 0 M END