LMPK12111377 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 14.0671 11.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0671 10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4334 11.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 11.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 10.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7998 10.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7998 11.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 11.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 9.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 11.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 11.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8756 11.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8756 12.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 12.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 12.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1791 13.7107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 9.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 11.7110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7501 12.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7377 13.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 9.7815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9122 9.2772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5119 10.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 12.1715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1362 12.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4151 11.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1492 10.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 10.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4779 10.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7437 11.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0436 12.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 8.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4064 6.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 5.9421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 8.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 6.3491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4877 8.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1297 8.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 7.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7829 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 7.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 6.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 6.6764 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 16 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 6 21 1 0 0 0 0 22 15 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 20 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 23 1 1 0 0 40 34 1 6 0 0 41 35 1 6 0 0 42 36 1 6 0 0 38 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 M END