LMGL03012651 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 18.0424 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3307 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9077 6.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1963 8.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7419 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9195 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2080 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4848 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0424 8.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6233 8.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6233 9.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3349 8.3466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7797 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0627 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6286 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1945 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7604 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3263 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7679 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0508 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3338 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6167 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1827 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4656 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7486 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 7.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 6.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9068 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1898 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4728 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7557 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0387 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3216 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6046 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8875 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1705 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4534 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0193 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8682 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4341 9.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9899 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 12 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 15 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END