LMST01120053 LIPID_MAPS_STRUCTURE_DATABASE 48 54 0 0 0 999 V2000 11.4045 -7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 -7.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2826 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4045 -9.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -7.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 -7.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 -9.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0391 -5.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 -6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 -7.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 -5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6739 -6.4222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6740 -7.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7955 -4.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9173 -8.4252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2587 -6.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9050 -5.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -9.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1624 -8.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9754 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2885 -3.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3025 -3.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6159 -4.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8986 -2.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 -6.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -9.4646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -7.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6476 -7.4364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -9.4647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -8.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0126 -7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 -7.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3756 -6.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5512 -9.7170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1359 -9.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9162 -6.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5635 -7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -6.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -9.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0629 -5.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 -4.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1847 -6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5399 -5.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 1 0 0 14 19 1 1 0 0 2 20 1 1 0 0 13 21 1 1 0 0 3 22 1 6 0 0 7 23 1 6 0 0 18 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 18 2 0 0 0 26 28 2 0 0 0 14 17 1 0 0 0 8 29 1 1 0 0 5 30 1 1 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 6 1 0 0 0 31 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 20 38 2 0 0 0 5 39 1 6 0 0 35 40 1 6 0 0 37 41 1 6 0 0 6 42 1 1 0 0 32 43 1 1 0 0 31 44 1 1 0 0 41 45 1 0 0 0 45 46 2 0 0 0 45 47 1 0 0 0 16 48 1 6 0 0 M END