LMGP02030215 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 -2.0986 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 -0.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5987 -0.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 1.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3679 0.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7743 0.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 0.9080 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8633 1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 -1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3702 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1136 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9856 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8576 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7296 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6016 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4736 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3456 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2176 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0896 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9616 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8336 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7056 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5776 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4496 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3216 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1936 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0656 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9376 -0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8096 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5734 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4454 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3174 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1894 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9334 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8054 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6774 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5494 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4214 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2934 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1654 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0374 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9094 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7814 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6534 0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5254 1.0560 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 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 1 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 30 31 2 0 0 0 0 31 32 1 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 3 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END