LMGL03015850 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1944 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4738 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7535 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 6.9696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3126 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8902 6.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0575 6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3370 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3370 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6167 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5922 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1944 8.2164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7826 8.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7826 9.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5031 8.3886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8908 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1647 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4387 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7126 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9866 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5345 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0824 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6303 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9042 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4521 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 5.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8663 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1402 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6881 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9620 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2360 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5099 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7839 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0578 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3318 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6057 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 6.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 7.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0572 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3311 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6051 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8790 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1530 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4269 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7009 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9748 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2488 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5227 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0706 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3446 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6185 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8924 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1664 10.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 9.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 10.0526 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 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 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 15 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 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END