LMPK12030017 LIPID_MAPS_STRUCTURE_DATABASE 41 47 0 0 0 999 V2000 7.5986 12.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5986 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 12.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 13.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 11.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 11.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0628 12.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 13.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 13.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 12.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 13.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6608 14.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 14.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 14.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 14.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 10.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 12.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 10.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 8.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 9.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 10.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 8.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1236 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9896 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 6.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2576 5.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5878 6.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1858 8.9356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 11.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3198 7.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 1 12 1 0 0 0 0 11 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 11 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 9 20 1 6 0 0 0 7 21 1 6 0 0 0 20 22 1 0 0 0 0 22 21 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 22 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 24 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 31 2 0 0 0 0 34 37 1 0 0 0 0 29 38 1 0 0 0 0 25 39 1 0 0 0 0 8 40 1 1 0 0 30 41 2 0 0 0 M END