LMPK12100051 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.3695 10.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 10.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7985 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 8.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 9.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 10.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 10.6518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 9.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 8.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 8.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 6.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2497 7.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 10.6365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 6.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6553 10.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 8.1620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 5.6510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 7.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 10 20 1 0 0 0 0 14 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 M END