LMPK12050024 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 9.6363 6.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4134 6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9933 5.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9946 5.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 6.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6226 4.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9592 5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 4.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6599 6.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9876 6.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 9.8453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1707 8.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0547 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0547 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1707 6.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 6.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 8.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 9.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3630 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4384 7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 8.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 9.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6225 9.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7306 9.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3649 7.9158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4278 7.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 8.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2252 10.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6517 10.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 9.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 8.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 8.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 10.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5591 10.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 3 6 1 6 0 0 4 7 1 6 0 0 4 8 1 0 0 0 8 9 1 0 0 0 11 10 1 0 0 0 0 15 11 1 0 0 0 0 29 12 1 0 0 0 0 13 18 1 0 0 0 0 14 13 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 2 0 0 0 0 24 18 1 0 0 0 0 25 19 2 0 0 0 0 20 26 1 0 0 0 0 21 20 2 0 0 0 0 29 21 1 0 0 0 0 22 27 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 29 28 2 0 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 12 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 38 32 1 6 0 0 2 30 1 1 0 0 M END