LMSP06020002 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 20.6110 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7580 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9050 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1042 8.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1181 8.1388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.4643 9.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3174 8.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2242 6.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3717 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2223 10.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2827 10.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5118 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6519 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7922 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9324 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0727 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2128 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3532 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4932 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6335 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9139 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1943 7.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3346 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0454 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1858 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4662 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6064 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7467 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0272 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1673 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3074 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5879 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 9.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8683 8.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7374 10.4867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8323 9.9080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.2961 7.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5397 7.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.8592 6.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2666 8.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0063 9.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0189 9.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2878 8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5481 7.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8170 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5617 10.9176 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 24.6458 10.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3502 11.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5533 11.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 2 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 1 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 38 39 1 0 0 0 0 39 40 1 0 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 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 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 1 0 0 42 52 1 0 0 0 52 53 2 0 0 0 52 54 1 0 0 0 52 55 2 0 0 0 46 7 1 1 0 0 M END