LMPK12060041 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.4603 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4603 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 7.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 9.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 7.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 7.9786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2149 8.7739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5263 9.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9033 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 6.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 6.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 7.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 8.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5263 6.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 8.7739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9036 9.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2149 7.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 10.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8693 9.3060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7951 10.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1928 11.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 6.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0648 6.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1368 6.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 5.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5242 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28 29 1 0 0 0 0 30 31 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 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 11 2 0 0 0 0 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 8 20 1 0 0 0 0 1 2 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 14 28 1 0 0 0 0 13 30 1 0 0 0 0 M END