LMPK12020016 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 6.9608 10.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 9.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 8.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6644 9.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3681 8.4789 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0717 8.8851 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0717 9.6976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3681 10.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 9.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 10.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 11.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 11.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8798 11.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 8.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 11.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 7.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6045 12.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 7.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 7.7115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7867 7.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7744 8.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 7.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 6.0681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0533 9.8961 0.0000 O 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 4 5 2 0 0 0 0 5 1 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 10 11 2 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 17 2 0 0 0 0 17 4 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 1 0 0 0 14 20 1 0 0 0 0 19 21 2 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 24 25 2 0 0 0 0 25 19 1 0 0 0 0 21 26 1 0 0 0 0 25 27 1 0 0 0 0 23 28 1 0 0 0 0 7 29 1 1 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 22 31 1 0 0 0 0 12 32 1 0 0 0 0 M END