LMPK12110442 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 11.8932 -8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -8.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 -9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8932 -9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 -9.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4699 -8.3449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1872 -11.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9911 -11.1003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 -8.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6842 -7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7821 -6.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8802 -7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4610 -6.7559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2915 -7.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -7.1949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 -5.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -4.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0437 -6.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -4.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -7.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 -6.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -5.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1913 -5.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0422 -5.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 -5.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0913 -6.6091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -6.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7048 -4.1888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -4.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5452 -4.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8455 -5.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -5.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -4.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -2.8090 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 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 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 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 27 7 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 23 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END