LMPK12111771 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 7.6208 12.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 11.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 11.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 12.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 12.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 10.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 11.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1745 12.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 12.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2861 9.9425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 12.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 12.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 12.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8738 13.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9682 14.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0627 13.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8042 10.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5092 9.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8862 14.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5308 9.5656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5163 7.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7486 6.5282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8822 9.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 6.5563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7689 9.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6469 9.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6383 8.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8765 8.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3012 10.5711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0574 9.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0405 7.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4018 8.0320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2258 6.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4075 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2927 9.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1638 8.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2786 7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2701 6.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4285 15.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3045 15.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6349 13.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9912 13.0882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0776 11.5813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8226 14.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5936 14.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5335 14.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6986 13.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9275 12.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0927 11.7567 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 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 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 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 1 0 0 38 22 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 27 19 1 1 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 21 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END