LMPK12140288 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2646 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 7.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 7.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 5.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 6.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 7.0494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3952 7.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3952 5.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 7.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 7.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2721 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 8.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8149 8.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9749 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 8.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5436 9.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 9.9808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 10.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 11.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 11.2378 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 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 6 18 1 0 0 0 0 2 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END