LMPK12010376 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6705 11.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6706 10.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 11.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 11.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 9.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 10.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 11.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 11.6666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3615 11.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 11.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 11.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2742 12.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 13.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3616 12.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2208 13.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 8.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 9.4069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2376 11.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 14.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 14.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 11.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9837 10.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7978 9.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9695 7.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3386 7.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 6.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2498 8.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0694 9.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 9.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 8.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 6.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6076 4.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6122 4.0967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4806 5.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 6.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4710 5.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0417 5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 5.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 6.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3392 7.5498 0.0000 C 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 22 1 0 0 0 0 13 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 44 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 6 0 0 40 29 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 30 20 1 1 0 0 M CHG 1 10 1 M END