LMPK12111426 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.5190 7.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 6.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 5.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 6.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 7.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 7.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2265 6.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2312 7.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5555 7.5351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5486 5.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9093 7.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6002 7.1323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2914 7.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2961 8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6073 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9139 8.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9694 7.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1902 5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2358 8.7207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 6.9444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 8.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 8.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2764 7.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 8.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 17 20 1 0 0 0 0 2 21 1 0 0 0 0 6 23 1 0 0 0 0 1 25 1 0 0 0 0 M END