LMSP05010103 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 20.6671 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4615 8.3765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8670 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0665 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2659 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4653 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6648 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8642 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6621 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8616 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 8.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8587 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6364 7.1593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0665 9.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9493 6.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0673 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1853 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3035 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4214 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5395 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6574 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0116 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1297 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2477 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3657 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 7.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6017 6.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0673 7.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6689 7.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2458 5.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6169 3.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9347 6.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8917 3.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7508 7.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8544 6.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1421 5.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3278 5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2241 5.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4096 4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2632 9.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 8.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1334 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2726 8.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4083 8.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 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 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 10 49 1 0 0 0 18 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 M END