LMGL02010263 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.9292 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2044 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4794 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7546 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0296 7.2293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3048 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3048 8.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8983 6.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0604 6.5044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3356 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3356 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6109 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5800 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8806 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1500 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4195 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9584 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2278 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4973 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7667 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3056 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3833 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6528 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9222 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4611 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1191 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3886 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9275 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1969 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7358 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2747 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5441 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3524 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6219 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8913 7.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 7.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4302 7.2293 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END