LMPK12050335 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 10.2188 9.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 9.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 9.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8817 8.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7226 8.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7226 9.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 9.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1069 8.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 7.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8083 6.4592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6422 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 5.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4020 7.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5222 7.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2820 5.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9943 6.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6684 6.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2052 7.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 6.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 7.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 9.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 8.9870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3837 9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 8.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5365 7.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7083 8.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 9.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 9.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 20 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 27 1 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END