LMPK12010113 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 11.2810 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2810 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9489 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 10.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 9.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 9.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 10.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7829 10.9841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 10.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 10.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1401 11.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2955 12.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4502 11.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3211 9.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4476 10.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 8.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 12.4461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9836 10.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4606 6.0503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 4.7281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 5.4522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3431 7.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 6.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3183 7.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4911 6.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 5.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 7.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 7.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3862 8.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2495 6.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0483 5.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1517 7.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5765 4.6531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7530 8.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7855 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2170 7.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6163 6.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 6.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9831 5.5035 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 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 8 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 13 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 19 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 38 17 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M CHG 1 10 1 M END