LMPK12111599 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 21.0219 10.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0219 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9554 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8888 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8888 10.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9554 11.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0884 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 9.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2215 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2215 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0884 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 9.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 8.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3547 7.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 7.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1550 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5270 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8807 7.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 10.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4698 10.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1934 7.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3124 6.6559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 7.9415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8335 9.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 9.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 8.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4293 7.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7220 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8958 9.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 9.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4094 7.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 7.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2823 9.0848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 10.1514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2728 9.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8435 8.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8433 8.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 9.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7068 10.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 10.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6108 6.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3399 8.4159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 9.6893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 8.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 7.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9596 7.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 8.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 9.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 10.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 20 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 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 26 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 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 0 0 0 51 52 1 6 0 0 47 35 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 27 18 1 1 0 0 M END