LMPK12050280 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2458 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 7.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 6.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 6.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0122 7.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 7.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7036 5.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 5.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 6.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 6.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3206 5.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 5.4824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 5.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 6.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4697 7.6322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6206 7.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7476 8.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 9.1082 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 16 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 M END