LMGL03013930 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 19.1785 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4587 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7392 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0194 6.9674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8746 6.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0428 6.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3232 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6037 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1785 8.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 8.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7660 9.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4857 8.3848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8786 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1533 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4281 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9776 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2524 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5271 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8019 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3514 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6262 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9009 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 6.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8552 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1299 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6795 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9542 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7785 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0533 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 6.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6028 7.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0414 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3162 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5909 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8657 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1404 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4152 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6900 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9647 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5143 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7890 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0638 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6133 9.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8881 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 9.6315 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END