LMPK12113273 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 5.8722 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8722 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2302 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 6.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 6.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5883 7.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 7.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9094 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 7.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 7.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6515 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 8.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 8.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5512 8.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 7.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9594 9.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 6.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3245 6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 8.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2028 8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 3 18 1 0 0 0 0 6 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 1 22 1 0 0 0 0 8 24 1 0 0 0 0 15 26 1 0 0 0 0 M END