LMPK12111457 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 999 V2000 10.1508 -6.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1371 -7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9695 -8.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -7.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -6.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9954 -6.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -8.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 -7.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 -6.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6735 -6.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6350 -9.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3683 -6.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2168 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0787 -6.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0918 -5.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2430 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3812 -5.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 -9.1679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2145 -6.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9537 -4.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2559 -3.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -7.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -7.4919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -5.6809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 -5.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3344 -4.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1715 -5.9412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 -6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -6.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1774 -5.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -4.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3305 -4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0444 -5.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 -4.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2645 -8.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2513 -9.1729 0.0000 C 0 0 0 0 0 0 0 0 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 1 19 1 0 0 0 0 20 15 1 0 0 0 0 21 16 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 19 1 1 0 0 6 33 1 0 0 0 33 34 1 0 0 0 2 35 1 0 0 0 35 36 1 0 0 0 M END