LMPK12111676 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 7.6166 13.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6166 12.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 11.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 12.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 13.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 13.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 11.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 12.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1540 13.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 13.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 10.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 13.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 13.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 13.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 14.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9393 15.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 14.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 10.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7416 15.3700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 11.7286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0809 11.3063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5936 9.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1945 7.9979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7245 10.1619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4252 10.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3817 10.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6370 9.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9378 8.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9813 9.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 8.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 8.6801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 7.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1885 7.2527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 9.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9093 9.6737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3237 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 7.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 8.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 8.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 9.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 10.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8744 7.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 8.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6915 10.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 10.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 9.3845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 8.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 9.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6179 10.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 10.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 11.6804 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 8 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 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 31 32 1 0 0 0 41 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 0 0 0 41 42 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 47 35 1 1 0 0 26 21 1 1 0 0 M END