LMGP10010860 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.4210 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7003 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9795 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2589 7.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2589 8.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8376 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0044 6.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5382 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1419 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8627 7.2275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6471 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8882 7.5191 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5211 6.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8882 8.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2495 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2495 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5288 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8021 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0756 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3492 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6228 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8964 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1699 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4435 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7171 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2642 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8114 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3585 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9057 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8123 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0859 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3595 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6330 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9066 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4538 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7273 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2745 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8216 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3688 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 7.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1895 7.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4631 7.2275 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END