LMGL02010213 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.8431 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1218 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4002 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6789 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9574 7.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2361 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2361 8.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8171 6.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9833 6.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2620 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2620 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5407 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5147 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8139 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0869 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3598 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9057 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1787 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4516 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2705 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5434 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8164 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3623 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6352 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9082 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4541 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 6.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7880 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0609 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3339 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8798 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1527 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4257 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2445 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7904 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3363 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 7.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 7.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END