LMPK12111462 LIPID_MAPS_STRUCTURE_DATABASE 47 50 0 0 0 999 V2000 8.1902 8.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 9.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 7.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 7.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 9.1553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2019 9.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0229 8.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 9.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8025 10.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 10.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1810 10.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 9.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3100 11.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 10.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 10.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 10.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 11.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 12.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 12.1186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0191 12.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 13.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9857 10.1124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9811 11.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 7.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5592 11.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7163 10.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 6.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 13.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1955 11.7342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7197 10.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3565 8.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8914 9.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3366 7.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0712 10.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0139 10.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7770 10.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5954 9.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6527 8.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4710 7.8018 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 1 2 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 6 29 1 0 0 0 0 16 30 1 0 0 0 0 2 31 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 31 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 2 0 0 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 20 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END