LMPK12010126 LIPID_MAPS_STRUCTURE_DATABASE 52 57 0 0 0 999 V2000 9.8480 12.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 11.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 11.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 11.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 12.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 13.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 11.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 11.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3145 12.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4479 13.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 13.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 12.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 13.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9472 14.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 14.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1808 14.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7146 10.1856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0639 15.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2243 11.1399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9818 13.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8301 14.7168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7004 8.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 7.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2387 8.2086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 10.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4854 9.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8469 9.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 8.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1063 8.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 9.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 10.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2704 10.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 8.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6694 7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 9.4623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2033 6.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 10.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6275 10.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9694 9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3266 8.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3412 8.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6984 7.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4299 12.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4227 12.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2516 10.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6835 9.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 10.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8443 11.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8431 11.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2574 10.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6776 9.7251 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 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 0 0 0 48 33 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 38 19 1 1 0 0 M CHG 1 10 1 M END