LMPK12140262 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 14.0786 9.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 9.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 8.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 7.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9392 8.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9345 9.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8695 7.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7950 8.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7902 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8601 9.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6393 9.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5693 9.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4951 9.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4910 10.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5609 11.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6352 10.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8725 6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2662 9.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0136 6.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2945 11.3615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2902 8.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2885 8.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 9.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 10.6058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3086 11.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2924 9.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7921 8.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2907 9.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 10.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2929 11.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5658 6.4635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 4.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 4.2571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 6.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9433 7.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 6.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 5.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 5.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6227 5.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6108 9.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6371 9.0814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 10.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 11.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3242 11.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9754 10.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 10.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 10.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6994 11.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 12.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 0 0 0 0 11 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 46 25 1 1 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 26 18 1 1 0 0 M END