LMPK12010333 LIPID_MAPS_STRUCTURE_DATABASE 61 66 0 0 0 999 V2000 -2.7230 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9659 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -2.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7912 -1.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 -1.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5031 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 0.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 0.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8468 -3.4360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4362 -1.4004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 -4.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 1.1600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 -1.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -7.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -6.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -6.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -6.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -5.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7088 -4.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2452 4.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 4.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 1.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 3.1682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2649 1.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9324 2.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5778 3.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 3.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5119 -5.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2261 -6.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7196 -6.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 -4.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8817 -5.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 -4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -5.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 -5.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -4.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3846 -4.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -1.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4498 -3.0793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6113 -4.8716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -3.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3404 -5.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 -2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8928 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0428 -4.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 -5.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 33 39 1 0 0 0 38 32 1 0 0 0 32 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 1 0 0 34 21 1 1 0 0 35 29 1 6 0 0 36 30 1 1 0 0 37 31 1 6 0 0 44 50 1 0 0 0 49 43 1 0 0 0 43 45 1 0 0 0 45 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 1 0 0 45 18 1 1 0 0 46 40 1 6 0 0 47 41 1 1 0 0 48 42 1 6 0 0 27 44 1 0 0 0 0 55 61 1 0 0 0 60 54 1 0 0 0 54 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 1 0 0 57 51 1 6 0 0 58 52 1 1 0 0 59 53 1 6 0 0 56 22 1 1 0 0 M CHG 1 10 1 M END