LMST01100024 LIPID_MAPS_STRUCTURE_DATABASE 55 62 0 0 0 999 V2000 10.2801 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 9.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 9.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2801 10.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4672 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 6.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 7.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 6.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 10.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 9.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 9.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 8.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 12.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 11.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 12.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 10.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8356 11.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 10.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9678 11.4649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4363 7.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7486 8.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9047 7.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8945 9.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 11.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 11.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6834 7.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 8.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 8.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7346 5.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 7.6700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 5.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 5.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 6.8703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6969 4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3287 5.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7736 5.9821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 10.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4703 12.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 11.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3585 10.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3584 12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 12.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3841 11.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 12 1 0 0 0 24 1 1 0 0 0 1 2 1 0 0 0 2 14 2 0 0 0 10 24 1 0 0 0 24 12 1 0 0 0 3 12 1 0 0 0 3 4 1 0 0 0 4 26 1 0 0 0 26 10 1 0 0 0 14 15 1 0 0 0 5 14 1 0 0 0 7 5 1 0 0 0 6 7 1 0 0 0 6 22 1 0 0 0 20 22 1 0 0 0 22 15 1 0 0 0 15 28 1 0 0 0 20 8 1 0 0 0 28 8 1 0 0 0 10 9 1 0 0 0 10 11 1 0 0 0 12 13 1 1 0 0 5 13 1 1 0 0 15 16 1 6 0 0 20 18 1 0 0 0 18 17 1 6 0 0 18 19 1 0 0 0 19 29 1 0 0 0 20 21 1 6 0 0 22 23 1 1 0 0 24 25 1 6 0 0 26 27 1 1 0 0 7 30 1 1 0 0 31 27 1 1 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 31 1 0 0 0 32 37 1 6 0 0 34 38 1 6 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 39 1 0 0 0 41 45 1 1 0 0 40 46 1 6 0 0 42 47 1 6 0 0 39 48 1 1 0 0 33 48 1 1 0 0 8 49 2 0 0 0 29 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 51 53 1 0 0 0 50 53 1 6 0 0 29 54 2 0 0 0 51 55 1 0 0 0 M END