LMPK12112120 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 11.9711 12.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9711 11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 12.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 12.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 10.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 11.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4960 12.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 12.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6149 9.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3769 12.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 12.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 12.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1733 13.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 14.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3769 13.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 12.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4166 10.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8524 9.9698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1775 14.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 15.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4397 10.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4404 9.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4398 7.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4383 9.1588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0856 6.6679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9387 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9393 10.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4398 9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9394 8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 8.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4384 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8012 12.8610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6870 13.5322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2060 12.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1449 10.5794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7118 10.7662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3800 11.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5607 12.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5064 12.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2658 11.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0850 10.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8445 10.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0759 10.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3353 9.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 10.8871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3564 12.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8609 12.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2224 12.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 10.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4818 11.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 12.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6283 12.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 13.8851 0.0000 O 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 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 19 1 1 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 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 0 0 0 54 55 1 1 0 0 50 18 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 55 56 2 0 0 0 M END