LMPR01070261 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 0 0 0 0 0999 V2000 21.3061 6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0196 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3011 7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5826 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7330 6.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0145 8.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5775 8.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8741 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7280 7.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1557 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4414 8.1567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4422 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1506 5.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0052 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2867 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2815 5.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8546 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1412 6.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4277 6.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7143 6.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9958 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 7.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2822 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5689 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8553 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1418 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8502 7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 6.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4284 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 5.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6091 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4518 5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 7.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 1 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 22 24 1 0 0 0 0 23 25 2 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 27 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 34 37 1 0 0 0 0 37 38 1 1 0 0 0 6 9 1 0 0 0 0 35 37 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 M END