LMSP02010069 LIPID_MAPS_STRUCTURE_DATABASE 41 40 0 0 0 0 0 0 0 0999 V2000 20.0370 7.2360 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.3132 7.6527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5893 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4553 6.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6186 6.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.7610 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4849 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8604 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8604 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7073 8.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9099 8.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 6.5026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.4015 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6720 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9425 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4835 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7540 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0245 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8360 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1065 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6475 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 6.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8595 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1300 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4005 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6710 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0235 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 7.2360 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 31 1 0 0 0 0 3 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END