LMPK12111714 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 7.6181 12.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6181 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 12.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 12.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 10.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1609 12.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 12.5117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2752 9.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 12.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 11.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 12.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8518 13.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9490 14.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0463 13.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.5116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7542 14.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7885 10.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 9.4439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 13.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 14.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 15.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5038 15.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 15.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 9.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9978 7.6869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4574 6.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 8.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9562 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 9.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 8.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2897 7.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 7.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5816 7.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 10.7969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1199 9.9381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2774 7.9473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6486 8.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5668 9.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3905 9.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2963 9.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3749 8.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5512 7.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6299 6.8110 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 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 6 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 35 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 0 0 0 34 35 1 0 0 0 35 36 1 6 0 0 31 20 1 1 0 0 32 27 1 6 0 0 33 28 1 6 0 0 34 29 1 1 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 41 27 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 44 39 1 1 0 0 M END