LMST05050065 LIPID_MAPS_STRUCTURE_DATABASE 52 55 0 0 0 999 V2000 14.3646 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3587 -3.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4295 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -4.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2975 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2937 -4.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 -4.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1556 -3.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2285 -3.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3614 -4.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 -2.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 -2.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1410 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2035 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0466 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9556 -1.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8612 -2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7702 -1.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2927 -5.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8612 -3.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5156 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -6.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3646 -6.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -4.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6806 -6.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5982 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4960 -4.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7633 -6.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 -2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3991 -1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 -5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9798 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 -6.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0621 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2787 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 -6.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7115 -6.5055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 -6.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5225 -7.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9591 -0.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7160 -3.7351 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.4413 -4.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.5786 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4414 -3.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3040 -3.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1667 -3.7351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.3040 -2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 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 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 1 1 0 0 0 0 21 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 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 30 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 24 43 1 6 0 0 0 22 44 1 6 0 0 0 16 45 2 0 0 0 20 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 49 47 1 0 0 0 50 51 1 0 0 0 50 52 2 0 0 0 M END