LMPK12111950 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 12.3798 16.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3798 15.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 15.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 15.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1544 16.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 17.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 15.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 15.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 15.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7177 14.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 13.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4925 14.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 15.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 15.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9431 14.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 13.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 13.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 15.9565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 13.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9005 17.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8305 13.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 11.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 12.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4109 10.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 10.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2982 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 8.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4108 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 7.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1856 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1855 8.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2983 5.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 12.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7175 10.3510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7413 10.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0253 12.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 10.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0181 12.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5820 12.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1535 11.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1654 11.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6015 11.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 11.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1815 9.0648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0303 7.4453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 7.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 10.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7814 10.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1949 9.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6167 8.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 8.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2167 9.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 9.4409 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 38 19 1 1 0 0 33 22 1 0 0 0 0 M END