LMGP10010222 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.3088 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5931 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8771 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1615 7.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1615 8.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7226 6.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8951 6.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4457 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0248 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7406 7.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5128 7.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7592 7.5036 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3946 6.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7592 8.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1453 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1453 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4295 6.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7078 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9863 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2649 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5434 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8219 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1005 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9361 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0502 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3288 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6073 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4429 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7248 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0033 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2819 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5604 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8389 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1175 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6746 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9531 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2316 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7887 7.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 7.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 7.6273 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 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 1 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 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 1 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 2 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 M END