LMPK12113069 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.8525 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8525 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 6.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 7.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8304 5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 7.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4929 8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 8.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 8.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 8.8645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4897 10.0496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 6.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 8.4692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 9.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 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 3 18 1 0 0 0 0 17 19 1 0 0 0 0 1 21 1 0 0 0 0 8 23 1 0 0 0 0 6 25 1 0 0 0 0 M END