LMPK12111619 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5637 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5637 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2264 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 9.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 8.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 9.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0579 6.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 9.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5676 10.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7203 10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 9.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3951 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8578 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 10.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 5.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0202 3.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 3.0443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 5.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 3.3412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 5.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 4.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 4.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5551 4.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 4.3416 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 17 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 20 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END