LMGP10010136 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 21.4977 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7736 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0494 7.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 7.6536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3254 8.4905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9162 6.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0791 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2219 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9460 7.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7387 7.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9764 7.5297 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.6075 6.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9764 8.2921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3206 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5966 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8665 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1367 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4068 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6770 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2174 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4876 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7578 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2981 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5683 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8385 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3789 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6491 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1894 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7298 6.0848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8721 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1423 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4125 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6827 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9528 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 7.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8441 7.6549 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 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 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 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 M END