LMGP10010959 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 19.8264 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1125 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3985 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 7.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6848 8.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2390 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4138 6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9709 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5404 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2544 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0219 7.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2702 7.4976 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.9066 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2702 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6659 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6659 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9521 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2322 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5127 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7932 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0736 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3541 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6345 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9150 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1954 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4759 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7563 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3173 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5977 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8782 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5323 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0932 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3737 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9346 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2151 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3369 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6173 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8978 7.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4587 7.6210 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 8 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 1 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