LMPK12113331 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2274 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2274 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5735 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 6.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 6.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9196 7.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 7.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 7.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 7.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9646 8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 8.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 8.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2786 9.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6376 8.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9005 8.3562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9481 8.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5926 6.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6404 6.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7888 0.0000 C 0 0 0 0 0 0 0 0 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 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 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 8 24 1 0 0 0 0 1 26 1 0 0 0 0 M END