LMGP10010528 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 20.7684 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0563 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3440 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6319 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6319 8.4371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1800 6.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3567 6.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4807 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1929 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9561 7.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2063 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8435 6.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2063 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6107 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6107 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8986 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1805 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4627 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0271 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3093 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5915 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4382 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7204 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0026 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 6.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2025 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4847 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7669 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0491 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3313 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6135 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4602 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7424 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0246 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3068 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8712 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1534 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4356 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6152 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 1 0 0 0 0 8 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 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 37 38 1 0 0 0 0 38 39 2 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 M END