LMGP10010581 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 20.8021 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0885 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3746 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6611 7.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6611 8.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2146 6.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3896 6.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5159 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2297 7.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9966 7.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2452 7.4969 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8817 6.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2452 8.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6420 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6420 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9284 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2087 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4894 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7701 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0507 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3314 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6121 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8927 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1734 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7347 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0154 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5767 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1381 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4188 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2286 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5093 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7900 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0706 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6320 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9126 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5967 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8773 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4387 7.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 7.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2082 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 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 8 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 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 M END