LMPK12111389 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 999 V2000 14.7471 10.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7471 9.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1143 9.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1143 10.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 10.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 9.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4814 10.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 10.8954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 8.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 10.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5580 10.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5580 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 12.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1646 11.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 10.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8614 12.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4307 11.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2547 12.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9106 11.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 9.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3672 8.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 10.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4139 11.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 11.7930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0544 10.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7055 9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 9.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0807 10.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 11.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 12.1335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3466 7.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3155 5.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2754 5.5165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8007 8.0720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 6.1697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8193 8.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3296 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8064 6.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7895 6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 7.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2698 7.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0885 12.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1482 12.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 13.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 5.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2968 6.7874 0.0000 O 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 19 1 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 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 40 24 1 1 0 0 41 35 1 6 0 0 42 36 1 6 0 0 43 37 1 6 0 0 29 19 1 1 0 0 28 46 1 0 0 0 46 47 1 0 0 0 46 48 2 0 0 0 39 49 1 0 0 0 49 50 1 0 0 0 49 51 2 0 0 0 M END