LMPK12111501 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.7074 7.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3581 6.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 6.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0353 7.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3758 7.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 6.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3633 7.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 7.6041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 5.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0317 7.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7038 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3851 7.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 8.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7218 8.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0406 8.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 5.3191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 8.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4327 5.7576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5472 9.1062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4812 9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8619 8.1741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0425 7.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6146 7.7127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 8.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 6.7405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 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 15 22 1 0 0 0 0 14 24 1 0 0 0 0 6 26 1 0 0 0 0 1 28 1 0 0 0 0 2 20 1 0 0 0 0 M END