LMPK12010419 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 10.4482 12.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 11.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 11.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2208 12.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 12.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 10.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 11.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9937 12.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1073 12.9596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 12.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 12.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 12.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 12.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5927 13.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 14.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8199 13.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3793 14.4025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 9.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8045 10.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4092 12.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 15.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4896 15.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2117 12.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 12.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0420 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5631 5.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0198 6.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5086 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4866 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 6.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4397 5.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9515 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9749 4.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 5.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5192 11.9301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2202 10.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2039 8.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6481 9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6536 10.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 10.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3630 10.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3547 9.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4974 8.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4891 7.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6791 7.4292 0.0000 O 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 1 11 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 15 18 1 0 0 0 0 3 19 1 0 0 0 0 12 9 1 0 0 0 0 8 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 11 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 30 1 0 0 0 0 33 36 1 0 0 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 20 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 46 47 1 0 0 0 47 26 1 0 0 0 0 M CHG 1 10 1 M END