LMGP10020084 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.8696 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1596 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4495 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2800 6.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4591 6.4881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5797 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2898 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0476 7.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3001 7.4853 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9385 6.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3001 8.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0055 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2896 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5740 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8584 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1428 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4272 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9961 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5649 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1337 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4181 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7025 6.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7339 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0183 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5871 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8715 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1559 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4403 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7247 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8624 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4312 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 7.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1981 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 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 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 3 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 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 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END