LMGL03013396 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 18.3974 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6806 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2473 6.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5308 8.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0948 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2665 6.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8333 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8142 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3974 8.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9825 8.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9825 9.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6993 8.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1112 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3890 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6667 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9445 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2223 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7778 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0556 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3334 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6111 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8889 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7222 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3698 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6476 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9254 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 7.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2609 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5387 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0942 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3720 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9275 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2053 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4831 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7609 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0386 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3164 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 10.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 9.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 10.0260 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 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 22 23 1 0 0 0 0 23 24 2 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 12 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 40 41 1 0 0 0 0 15 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 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END