LMST01020162 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 -0.6447 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6505 0.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2657 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0751 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0787 0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 1.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1755 2.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 1.9396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8353 2.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2609 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 0.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4488 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6447 -2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2393 -2.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 -0.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 1.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3648 2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5736 -1.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 -2.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6135 -1.4357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4181 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3203 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2225 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1247 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9292 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8314 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7336 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6358 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5380 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4403 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3425 -2.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2447 -2.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 9 30 1 6 0 0 0 12 31 1 6 0 0 0 4 32 1 6 0 0 0 27 33 1 1 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 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 2 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 M END