LMPK12111487 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.3889 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 6.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7371 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 6.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 7.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7595 7.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4464 7.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1333 7.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 8.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 7.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4461 9.5510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 8.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 7.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2735 7.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1459 8.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6236 7.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6109 7.9288 0.0000 C 0 0 0 0 0 0 0 0 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 27 28 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 14 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 2 23 1 0 0 0 0 1 25 1 0 0 0 0 15 27 1 0 0 0 0 M END