LMPK12111351 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 13.6176 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 7.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4050 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 7.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1924 7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1924 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 9.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9798 8.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 9.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8734 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9798 10.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0861 10.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 6.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 6.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6539 10.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8223 9.3422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 10.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 7.5344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9684 7.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8366 9.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2563 10.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8271 9.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3978 8.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3976 8.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8319 9.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2612 10.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7966 5.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6369 4.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3873 6.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3917 5.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 6.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8027 5.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 4.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 5.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 5.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 9 11 1 0 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 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 6 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 26 20 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 0 0 0 40 41 1 1 0 0 36 22 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 M END