LMGL03013314 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 18.0715 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3583 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6453 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 6.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2191 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2191 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9461 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2331 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2331 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5201 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0715 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6537 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6537 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3669 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0829 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3643 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6456 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8964 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0688 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3502 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6315 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3196 6.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9357 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4984 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7797 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0611 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3424 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6238 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9051 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1865 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4678 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0011 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 2 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 12 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 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 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END