LMPK12110562 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 7.7234 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7136 7.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 5.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 6.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 7.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4293 7.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5994 7.1014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 7.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 7.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2749 7.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2821 6.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 7.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2922 8.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5681 8.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8605 8.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0007 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 5.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8825 5.8531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9958 8.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0128 8.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 9.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 9.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 9.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 8.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 10.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9945 10.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 9 21 1 0 0 0 0 21 22 1 0 0 0 0 23 14 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 M END