LMPK12120120 LIPID_MAPS_STRUCTURE_DATABASE 30 31 0 0 0 0 0 0 0 0999 V2000 10.5824 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 6.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 6.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0138 7.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 7.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 6.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4089 5.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6873 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 6.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9763 5.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3065 6.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 6.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4723 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 6.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0175 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7284 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 7.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 7.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 12 2 0 0 0 0 12 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 16 17 1 0 0 0 0 14 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 4 25 1 0 0 0 0 23 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 1 29 1 0 0 0 0 5 30 1 0 0 0 0 M END