LMPK12112053 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.1392 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1392 7.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0696 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 7.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0003 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0696 9.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 7.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8614 7.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8614 9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 9.5836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9308 6.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 9.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 9.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9299 9.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9299 10.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 11.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0330 10.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0696 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7292 11.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8037 7.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0276 9.6882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9815 12.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0134 7.6868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2728 6.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5517 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2939 9.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 9.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 9.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 8.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 7.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4194 8.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4264 9.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5659 9.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8049 7.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7936 5.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7806 3.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7915 5.5531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4213 3.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2978 6.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2986 6.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7928 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2865 4.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2858 4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7794 3.8251 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 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 28 21 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 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 M END