LMPK12111962 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.2983 15.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 13.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 13.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 13.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1536 15.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2259 15.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 13.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 13.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 13.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5155 12.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 11.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3706 12.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 13.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 13.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6602 12.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 11.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 10.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.9772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2505 11.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9335 15.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 10.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1701 13.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1717 13.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1681 11.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 10.9658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1679 11.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6682 12.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6715 12.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1696 11.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6692 10.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1674 10.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8761 11.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8417 11.3890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6185 10.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2069 11.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2077 10.0920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 8.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2055 10.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 8.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7058 10.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7066 10.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2070 10.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7068 9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 9.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0501 6.6399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0573 6.8286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2284 8.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7965 9.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2154 8.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6356 7.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6369 7.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2226 8.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 9.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 10.2767 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 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 6 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 24 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 54 49 1 0 0 0 49 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 6 0 0 50 39 1 1 0 0 51 46 1 6 0 0 52 47 1 6 0 0 53 48 1 1 0 0 40 19 1 1 0 0 26 35 1 1 0 0 M END