LMGP10010039 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.4305 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7095 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9882 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2672 7.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2672 8.4774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8474 6.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0137 6.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5461 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1519 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8730 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6584 7.2113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8993 7.5204 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5319 6.8837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8993 8.2799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2583 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2583 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5372 6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8101 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3564 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9027 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1759 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4490 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7221 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5416 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8147 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6342 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9074 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1805 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4537 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7268 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8197 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0929 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3661 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6391 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1855 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7319 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0050 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2781 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5513 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6439 7.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 7.2287 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 M END