LMPK12010157 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.8914 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8914 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 9.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5866 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 11.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 9.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2817 10.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2817 11.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4342 11.7992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 11.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 11.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 11.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8567 12.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 13.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1290 12.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 11.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7203 13.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7391 8.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8744 9.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 14.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5183 4.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 4.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8424 5.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8023 4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 5.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2982 4.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 4.9990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3946 3.8478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 6.9526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 6.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9076 7.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 9.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 9.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7825 8.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 7.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 7.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8642 8.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 9.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 9.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6647 8.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8234 6.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1941 5.7666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1379 8.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6587 5.6595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9549 8.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8500 8.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9283 7.3124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1136 6.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2186 7.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4039 6.6169 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 23 24 2 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 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 20 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 48 22 1 0 0 0 0 M CHG 1 10 1 M END