LMST01020002 LIPID_MAPS_STRUCTURE_DATABASE 53 56 0 0 0 999 V2000 22.8683 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8683 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7662 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6641 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6641 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7662 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5620 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4597 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4597 8.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5620 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3576 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3576 9.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4597 10.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5620 9.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2560 11.4245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1449 11.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1488 11.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2538 12.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 30.0304 11.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9191 11.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8045 11.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6933 11.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.8009 10.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9524 6.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0551 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0551 8.3937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2487 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4422 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6357 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8292 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0229 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2163 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4098 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6033 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7970 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1839 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3774 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5711 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7646 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1515 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 6.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5387 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6641 9.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3576 10.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4597 9.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5620 8.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.3576 8.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.1534 8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1534 9.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.2555 10.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8439 10.8171 0.0000 H 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 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 6 0 0 0 15 18 1 1 0 0 0 16 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 21 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 2 0 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 2 24 1 1 0 0 0 5 45 1 1 0 0 0 12 46 1 1 0 0 0 9 47 1 1 0 0 0 10 48 1 6 0 0 0 11 49 1 6 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 12 1 0 0 0 0 11 50 1 0 0 0 0 15 52 1 0 0 0 0 52 53 1 6 0 0 M END