LMPK12110868 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 0 0 0 0 0999 V2000 9.8243 7.3285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8244 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5121 7.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5757 7.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 7.6628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 7.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 7.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6653 7.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6654 8.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9642 8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2632 8.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5122 5.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1741 7.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4771 11.5240 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6342 11.2981 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6293 10.4252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.1930 9.6695 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.0360 9.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0409 10.7682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4859 12.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8721 11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8593 10.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3372 8.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1339 7.7733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7235 6.9948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5727 7.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3922 7.3338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7967 7.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 7.6180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 7.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 6.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2731 11.4898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5739 10.7906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0635 9.9315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 8.9429 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7628 9.6419 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2730 10.5012 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0002 12.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5359 11.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 11.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1744 8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1915 8.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 9.9529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 7.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0107 7.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6693 11.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3243 10.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 9.5911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3067 10.0343 0.0000 C 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 1 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 6 0 0 0 21 27 1 1 0 0 0 22 28 1 1 0 0 0 23 29 1 1 0 0 0 29 15 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 30 36 1 6 0 0 0 31 37 1 1 0 0 0 32 38 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 42 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 39 45 1 6 0 0 0 40 46 1 1 0 0 0 44 47 1 6 0 0 0 42 48 1 6 0 0 0 35 49 1 6 0 0 0 49 48 1 0 0 0 0 43 50 1 1 0 0 0 33 19 1 1 0 0 0 16 55 1 0 0 0 0 25 53 1 6 0 0 0 14 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END