LMGL05010044 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 15.1444 -2.1357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4793 -2.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -1.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0221 -2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9366 -2.9811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5254 -0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3919 0.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0734 -0.3956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1230 -2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7337 -1.8518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2764 -1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3662 -0.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3023 -0.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1430 -0.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0532 -1.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8940 -2.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1388 -0.5441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3166 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4052 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5826 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6712 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7599 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8486 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9372 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0259 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2032 -2.1103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7081 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5308 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2648 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 -2.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 -4.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2204 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5073 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6508 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0813 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2248 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6551 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7986 -3.4394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 -2.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9144 -3.4394 0.0000 C 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 3 6 1 6 0 0 3 5 1 1 0 0 11 17 1 0 0 0 16 10 1 0 0 0 10 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 1 0 0 13 7 1 6 0 0 14 8 1 1 0 0 15 9 1 1 0 0 12 1 1 1 0 0 18 19 2 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 18 38 1 0 0 0 4 38 1 0 0 0 39 40 2 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 2 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 2 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 6 39 1 0 0 0 M END