LMGP04010076 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 23.5527 7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3664 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6537 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9408 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 7.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2280 8.4401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7784 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5153 7.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0794 7.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7923 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5570 7.1887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2700 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9829 7.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6958 6.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8067 7.4943 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.4435 6.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8067 8.2448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 6.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2078 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6453 7.7735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4088 7.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0579 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3395 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6211 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9026 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7474 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5921 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1553 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4368 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7965 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0781 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3596 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6412 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9228 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2044 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0491 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6123 7.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 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 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 29 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 1 0 0 0 0 9 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 M END