LMPK12020249 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5141 8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2559 8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 6.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9976 8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 8.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 8.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 8.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 8.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 10.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8684 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 8.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 11.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5016 10.3094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2071 9.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5624 6.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5627 4.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5923 4.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 7.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 5.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0896 7.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5772 6.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0899 5.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6023 6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 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 17 12 1 0 0 0 0 1 18 1 0 0 0 0 16 19 1 0 0 0 0 14 11 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 11 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END