LMPK12020187 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.1640 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 6.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5848 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 7.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 6.0673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0055 6.4775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0055 7.2978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2951 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 7.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 7.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4395 8.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 8.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7156 6.0676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8744 8.5279 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 7 17 1 6 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 8 20 1 6 0 0 0 6 21 1 0 0 0 0 M END