LMPK12140369 LIPID_MAPS_STRUCTURE_DATABASE 50 53 0 0 0 999 V2000 13.1987 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 9.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1987 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 7.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8258 8.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 9.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 6.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 9.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7554 8.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6760 9.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6760 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7554 10.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8350 10.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2704 9.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7554 11.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3188 12.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8559 13.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0826 12.8084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5945 10.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7488 10.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7488 9.5692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7237 11.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2562 7.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5156 6.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7945 7.2362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 9.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 8.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4028 8.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3957 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5226 7.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6622 7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6693 8.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8087 9.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2231 9.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3161 8.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3119 10.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6461 5.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6392 4.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 6.2354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 6.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1097 5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3777 5.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 7.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 6.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 7.9512 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 1 1 0 0 0 0 3 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 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 6 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 16 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 32 39 1 0 0 0 39 40 1 0 0 0 39 41 2 0 0 0 29 42 1 0 0 0 42 43 1 0 0 0 42 44 2 0 0 0 28 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 30 48 1 0 0 0 48 49 2 0 0 0 48 50 1 0 0 0 M END