LMPK12140329 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 15.1291 8.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 9.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1332 7.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0575 7.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9764 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9716 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9000 7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8189 7.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8143 8.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8906 9.3181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6573 9.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5806 8.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4999 9.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4958 10.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5724 10.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6533 10.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9014 6.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3227 9.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0575 6.2692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2342 7.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0482 10.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2525 10.7891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0307 10.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4338 7.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4398 7.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2963 8.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7084 9.9466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1772 10.4126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 8.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 8.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 8.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 9.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 10.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 8.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 8.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 10.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2005 10.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8056 9.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 9.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 9.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9345 10.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 3 20 1 0 0 0 0 2 21 1 0 0 0 0 14 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 41 37 1 0 0 0 41 40 1 0 0 0 37 38 1 0 0 0 40 39 1 0 0 0 38 39 1 0 0 0 38 28 1 1 0 0 39 35 1 6 0 0 40 36 1 6 0 0 40 42 1 1 0 0 42 43 1 0 0 0 29 18 1 1 0 0 M END