LMPK12010442 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.5992 9.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 9.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 9.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 7.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 8.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 9.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 9.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 6.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8321 9.7258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 9.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 9.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7382 10.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8526 11.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9670 10.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5241 11.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 7.7601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7516 6.3032 0.0000 C 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 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 2 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 10 1 M END