LMPK12110242 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 10.5261 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5261 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 9.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 7.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 7.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0345 8.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 9.2462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1574 6.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6494 9.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4033 6.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 8.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 9.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8573 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9329 10.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0088 10.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7809 10.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5047 5.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 4.8061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 5.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 7.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 7.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 7.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 5.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 6.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9693 7.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1259 7.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6733 10.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6734 12.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 13.1222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2113 10.6846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 10.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 10.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5194 11.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 12.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 11.6591 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 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 36 6 1 1 0 0 26 2 1 1 0 0 M END