LMPK12120497 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 10.6260 7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 6.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 7.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 7.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 5.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 6.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 5.9481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4007 5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 7.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 7.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4307 7.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 5.1004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9925 8.4217 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4307 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7116 8.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 8.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 9.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3342 9.0801 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 7 1 0 0 0 0 10 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 10 1 0 0 0 0 12 17 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 20 15 1 0 0 0 0 13 21 1 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 21 26 1 6 0 0 0 M END