LMGL03013376 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.3634 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6484 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9337 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2187 6.9543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 8.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0615 6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2353 6.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5205 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8058 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7893 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3634 8.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9470 8.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9470 9.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6619 8.3622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0855 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3651 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6447 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9243 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2039 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4835 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3224 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8816 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1612 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4408 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 6.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3486 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6282 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9078 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1874 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0262 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3058 7.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5854 6.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2272 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5068 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0661 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3457 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9049 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4641 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7437 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0233 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3029 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8621 9.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 10.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4213 9.6006 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 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 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 56 57 1 0 0 0 0 M END