LMPK12020081 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 0 0 0 0 0999 V2000 6.6042 7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6042 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 8.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7244 6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 6.8985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4313 7.7147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7244 8.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8977 8.1225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 7.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 8.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 8.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 8.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 10.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 9.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4313 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 5.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8611 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 5.6603 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2908 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 7.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5759 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 6.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 7.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 8.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 8.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 8.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7420 9.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1931 8.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3109 8.9328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6094 9.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 9.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 8.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 9.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 10.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 11.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1705 10.5837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.3454 0.0000 O 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 3 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 28 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 28 1 0 0 0 0 33 35 1 0 0 0 0 32 36 1 0 0 0 0 25 37 1 0 0 0 0 6 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 11 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 41 1 0 0 0 0 45 47 1 0 0 0 0 44 48 1 0 0 0 0 38 41 1 6 0 0 0 40 49 2 0 0 0 0 M END