LMPK12050397 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 14.3423 9.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2620 9.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 9.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0545 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0077 8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0077 9.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0545 9.8994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2624 8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 7.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0545 6.8137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9607 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9607 6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8720 6.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7837 6.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7837 7.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8720 8.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6950 8.2243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1817 6.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4945 7.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5698 6.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3992 6.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 6.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8522 8.0377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 7.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 8.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7396 10.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 10.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 9.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1739 8.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2412 8.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 9.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8121 10.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1337 10.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5923 8.5434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6935 8.2224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4708 9.7044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 10.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 11.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3167 10.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 9.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 9.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 9.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7534 10.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1421 11.5091 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 17 19 1 0 0 0 0 11 20 1 0 0 0 0 10 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 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 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 29 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 30 1 1 1 0 0 M END