LMGP04010972 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 24.1493 7.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9959 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2876 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5792 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 7.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8710 8.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4052 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5864 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1627 7.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7043 7.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4127 7.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1663 7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8747 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5831 7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2916 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4207 7.4786 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.0598 6.8530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4207 8.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8445 6.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8445 5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1362 6.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2477 7.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7082 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9943 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2805 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8527 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4249 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9972 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8555 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1416 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4278 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 6.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4485 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7346 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0207 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3068 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5929 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1652 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7374 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0235 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5958 7.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 7.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 7.1420 0.0000 C 0 0 0 0 0 0 0 0 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 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 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 31 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 1 0 0 0 0 39 40 1 0 0 0 0 9 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END