LMST03020541 LIPID_MAPS_STRUCTURE_DATABASE 55 61 0 0 0 999 V2000 16.4488 12.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4488 11.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 10.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 11.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 12.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 12.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1846 10.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7743 11.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1846 12.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 9.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2132 13.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9389 13.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0643 14.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1846 13.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 12.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6727 13.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8084 14.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4674 14.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5525 14.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4488 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4488 8.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 7.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5896 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4488 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3336 6.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7199 8.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3555 10.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3437 10.6619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 9.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3998 8.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9455 11.0991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2250 9.4871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2794 6.1872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 10.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 12.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5434 12.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 10.8245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1674 12.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 12.8584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 10.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1182 12.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3810 10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 13.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 9.6134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6712 9.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 12.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 12.8505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 13.8521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 10.8324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 9.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 1 6 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 3 10 2 0 0 0 0 5 11 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 12 17 1 0 0 0 0 9 14 1 1 0 0 0 14 18 1 6 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 28 32 2 0 0 0 0 30 33 2 0 0 0 0 26 34 1 1 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 37 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 38 43 1 0 0 0 0 41 44 1 0 0 0 0 44 45 1 0 0 0 0 29 45 1 0 0 0 0 20 31 1 1 0 0 0 20 10 1 6 0 0 0 42 46 2 0 0 0 0 4 47 1 6 0 0 0 43 48 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 27 50 1 0 0 0 0 50 49 1 0 0 0 0 49 20 1 0 0 0 0 51 35 2 0 0 0 0 51 39 1 0 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 35 54 1 0 0 0 54 55 1 0 0 0 M END