LMPK12110467 LIPID_MAPS_STRUCTURE_DATABASE 59 64 0 0 0 999 V2000 15.1825 10.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1825 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 10.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 11.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 8.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8947 9.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8947 10.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 11.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 11.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 10.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6788 11.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6788 12.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7509 12.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8228 12.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9668 7.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1105 7.8074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6483 12.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2477 10.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4814 12.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1357 8.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3215 8.0966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6871 9.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5830 11.0874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0451 10.6596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4057 10.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 9.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4086 9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 9.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 10.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8615 11.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1545 6.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 4.6453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 4.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 7.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 5.7497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7440 7.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1605 6.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5781 5.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5843 5.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 6.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1738 6.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 4.2257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 4.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 6.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 6.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 5.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 6.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4471 7.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1134 7.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1365 11.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 10.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 12.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 7.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 7.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 8.1735 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 23 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 6 0 0 48 37 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 26 54 1 0 0 0 54 55 2 0 0 0 54 56 1 0 0 0 46 57 1 0 0 0 57 58 1 0 0 0 57 59 2 0 0 0 27 20 1 1 0 0 M END