LMPK12080049 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.8835 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8835 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 7.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5295 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 9.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 8.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 9.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 9.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9983 6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 6.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 6.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8782 8.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 6.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 6.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5810 6.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8622 6.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 1 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 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 3 19 1 0 0 0 0 14 21 1 0 0 0 0 M END