LMGL03013678 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 16.4740 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7605 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0473 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3339 6.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6207 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1728 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3483 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6350 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9218 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9074 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4740 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0564 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0564 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7698 8.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2031 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4842 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7653 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0465 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3276 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8899 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4521 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3381 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9004 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0249 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3061 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5872 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8683 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1495 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7117 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9929 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 9.5909 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 12 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 2 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 M END