LMPK12080068 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2365 8.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2401 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 7.6291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 8.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5972 8.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9151 9.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9613 8.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9576 8.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2756 9.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 7.6414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 6.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3765 6.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 6.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0979 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 8.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.1940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 5.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5616 7.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8875 6.8082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4990 5.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0399 6.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5356 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 13 18 1 0 0 0 0 2 19 1 0 0 0 0 14 20 1 0 0 0 0 12 22 1 0 0 0 0 M END