LMGL03012637 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 15.8923 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1805 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4691 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7574 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0459 8.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7693 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0578 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3463 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8923 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4732 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1849 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9122 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1951 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0437 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8924 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1753 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6174 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7489 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0318 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3147 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5976 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1633 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5797 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 M END