LMPK12111672 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 10.4367 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4367 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 7.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 7.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8499 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 9.3955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 6.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 8.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4422 9.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4422 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 10.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2901 6.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 9.3953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3116 10.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8522 7.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5997 6.3857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5855 4.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8260 3.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9637 5.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2527 3.3902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8462 6.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7202 5.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7115 4.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8319 4.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 4.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 4.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3929 7.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 6.5345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9034 7.7080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 9.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 7.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6453 7.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 8.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9176 9.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0944 9.7254 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 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 37 19 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END