LMGL03013772 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.3530 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6397 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9268 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2135 6.9496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 8.1843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0519 6.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2276 6.2365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5145 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8016 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3530 8.1836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 8.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9352 9.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6484 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3644 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6457 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2084 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6151 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1778 5.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 6.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0689 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3503 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6316 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4756 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3197 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 6.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2171 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4985 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7798 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3425 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6239 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9052 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1866 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4679 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7492 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8746 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 9.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 10.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5895 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 39 40 1 0 0 0 0 15 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