LMPK12111214 LIPID_MAPS_STRUCTURE_DATABASE 44 47 0 0 0 999 V2000 13.1907 9.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1907 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0762 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 7.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 7.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9621 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 9.6243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0192 6.5075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9045 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8655 9.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 9.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8262 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8655 11.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9045 10.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1335 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2267 9.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5292 11.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 10.9780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4174 10.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 11.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0814 10.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 11.9370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7733 10.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 11.6867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1753 7.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8655 12.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5468 12.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 11.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 11.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2328 11.9922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 7.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 7.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3576 8.7128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 10.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9819 10.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 9.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9949 8.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0236 8.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3236 8.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5894 9.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8893 10.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 1 0 0 0 0 31 33 2 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 3 18 1 0 0 0 0 19 1 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 31 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 21 27 2 0 0 0 0 2 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 19 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 38 21 1 0 0 0 0 M END