LMST05020012 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 8.3965 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3965 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 5.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 6.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 7.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1320 7.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 8.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 8.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 7.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6007 9.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9742 9.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6055 9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 9.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 9.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 9.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8683 8.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 8.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3428 9.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0428 5.3841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2356 10.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 7.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 6.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5534 6.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 5.8442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 6.4296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0563 5.1367 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 3 30 1 1 0 0 0 24 31 2 0 0 0 0 8 32 1 1 0 0 0 9 33 1 6 0 0 0 14 34 1 6 0 0 0 30 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 2 0 0 0 0 M END