LMGP10010956 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 19.4159 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6997 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9832 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2671 7.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2671 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8299 6.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0019 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5508 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1323 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8487 7.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6221 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8680 7.5051 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.5031 6.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8680 8.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2515 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2515 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5353 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8130 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0911 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3691 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6472 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9252 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2033 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0374 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3154 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5935 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8715 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4276 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8294 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1074 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3855 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6635 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9415 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4976 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0537 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6098 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 7.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6290 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 1 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 8 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M END