LMPK12140618 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.7571 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 7.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 5.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 7.0548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8928 7.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 7.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7674 8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0418 8.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 8.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8928 5.1259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5212 8.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0454 5.8220 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 0 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 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 M END