LMPK09000037 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 5.1069 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6186 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 -4.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7909 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -3.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9411 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0751 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -2.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -4.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 -4.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2823 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2823 -3.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -4.9639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2823 -1.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 -5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -4.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -3.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8072 -5.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5088 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 -2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -4.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 5 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 7 15 1 6 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 16 21 1 0 0 0 18 22 1 0 0 0 19 23 1 0 0 0 17 24 2 0 0 0 23 25 1 0 0 0 12 26 1 0 0 0 26 27 1 0 0 0 26 28 2 0 0 0 1 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 31 34 1 0 0 0 29 35 1 0 0 0 14 33 2 0 0 0 33 10 1 0 0 0 M CHG 2 26 1 27 -1 M END