LMGP04010657 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 24.2155 7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4630 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8099 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1566 7.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 7.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5035 8.1492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8406 6.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0854 6.3650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8504 7.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1164 7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7697 7.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3868 7.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0401 6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6934 7.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3467 6.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6992 7.2824 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.3664 6.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6992 7.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4013 5.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4013 5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7481 6.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3841 7.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0896 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4312 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7729 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1146 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4562 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1396 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8229 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8479 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1896 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 5.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 6.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1917 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5333 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2167 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5583 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5833 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2667 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6083 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2917 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6333 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6583 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 9 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END