LMGL03011483 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 21.4907 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7779 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0654 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3526 6.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 8.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1897 6.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3660 6.2357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6534 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6534 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9409 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9274 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4907 8.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0725 8.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0725 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7852 8.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2228 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5046 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3500 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6318 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9136 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1954 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4772 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6044 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8862 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 6.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 5.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2093 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4911 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0548 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3366 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6184 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9002 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1820 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7456 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0274 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3092 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3549 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6367 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9185 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2003 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4821 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7639 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0458 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3276 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8912 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1730 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4548 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0184 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3002 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8638 9.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1456 9.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 9.9979 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 2 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 12 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 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 1 0 0 0 0 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 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 M END