LMGL03013476 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.0765 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3619 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6476 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9330 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2186 8.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7748 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 6.2388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2346 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2346 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5042 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0765 8.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 8.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3744 8.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8003 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0803 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3603 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6403 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9202 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2002 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4802 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7602 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3201 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6001 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8801 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1601 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7843 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6242 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9042 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7441 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0241 7.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3041 6.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9404 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2204 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5004 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7804 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0603 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3403 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6203 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9003 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1803 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7402 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0202 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3002 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8601 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4201 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7001 10.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 9.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 10.0107 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 15 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END