LMGL03012300 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.0655 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3463 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6274 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9082 6.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1893 8.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7619 6.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9308 6.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2118 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2118 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4928 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4703 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0655 8.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6526 8.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6526 9.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3717 8.3821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7683 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0437 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3190 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5944 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4204 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6958 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9711 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2465 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5218 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0725 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8986 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1739 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 5.8312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7457 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0211 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2964 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5718 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1225 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3979 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6732 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9486 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4993 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7746 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6007 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1514 6.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 7.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9286 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2039 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4793 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7546 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0300 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3053 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5807 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1314 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4067 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6821 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9574 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5082 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7835 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0589 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6096 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 9.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 10.0428 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 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 29 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 12 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END