LMGL02010290 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.1750 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4524 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7294 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0068 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2840 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5614 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5614 8.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1471 6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3117 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5891 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8665 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8387 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1385 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4101 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6817 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9534 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2250 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4966 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7683 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3115 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5831 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8548 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1264 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6697 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4845 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 6.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1107 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3823 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1972 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4688 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7404 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0121 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2837 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0986 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3702 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6418 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4567 7.6395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 7.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6395 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 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 M END