LMPK12140484 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.7451 6.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 6.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1177 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 6.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 5.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 6.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 6.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8039 7.3773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8805 6.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5842 8.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 8.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1764 8.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7451 8.5660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7451 9.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 8.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4314 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 8.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 8.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 7.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 9.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 8.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2706 6.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4115 7.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0589 7.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 6.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 33 34 1 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 2 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 2 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 21 29 1 0 0 0 0 17 30 1 0 0 0 0 14 31 1 0 0 0 0 6 33 1 0 0 0 0 M END