LMPK12020273 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.4296 9.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4275 8.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 8.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 8.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1937 9.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 10.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0727 8.1748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9557 8.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9578 9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 10.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 9.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6187 11.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 11.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8400 11.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3025 7.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5476 10.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7294 12.7689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5008 11.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 9.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4121 13.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3113 11.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 4.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 5.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 7.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1409 6.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 6.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4565 5.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 5.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8936 7.1787 0.0000 C 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 1 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 17 3 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 29 17 1 1 0 0 M END