LMST05050036 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 9.2571 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3624 8.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 8.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 11.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 11.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 11.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 9.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3286 10.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 11.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 12.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 10.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7797 9.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3656 12.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 10.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 9.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8668 13.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 9.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 10.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9135 8.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5207 12.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4052 13.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 12.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 11.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6361 13.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 12.6677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1744 13.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4545 8.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4052 14.2005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0701 9.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0037 7.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 6.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 5.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 8.5340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 7.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 6.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6139 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7853 8.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7471 16.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6342 16.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1789 15.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1212 13.9043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3515 14.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5225 15.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4632 15.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2383 15.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0673 14.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 0 0 0 14 10 1 0 0 0 0 9 10 1 0 0 0 0 10 15 1 1 0 0 0 22 11 1 0 0 0 0 12 11 1 0 0 0 0 11 17 1 6 0 0 0 8 19 1 0 0 0 0 7 19 1 0 0 0 0 22 19 1 0 0 0 0 24 22 1 0 0 0 0 5 7 1 0 0 0 0 7 16 1 1 0 0 0 1 7 1 0 0 0 0 13 14 1 0 0 0 0 30 14 1 0 0 0 0 14 18 1 6 0 0 0 8 9 1 0 0 0 0 13 12 1 0 0 0 0 6 24 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 2 1 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 3 32 1 1 0 0 0 19 20 1 6 0 0 0 30 21 1 6 0 0 0 22 23 1 1 0 0 0 29 25 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 31 27 1 0 0 0 0 29 30 1 0 0 0 0 26 33 1 6 0 0 12 34 1 6 0 0 6 35 1 1 0 0 27 28 1 1 0 0 0 39 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 42 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 40 32 1 1 0 0 41 36 1 6 0 0 42 37 1 1 0 0 43 38 1 6 0 0 48 53 1 0 0 0 53 52 1 0 0 0 52 51 1 0 0 0 51 50 1 0 0 0 50 49 1 0 0 0 49 48 1 0 0 0 49 33 1 1 0 0 50 45 1 6 0 0 51 46 1 1 0 0 52 47 1 6 0 0 5 54 1 6 0 0 M END