LMFA01160047 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 999 V2000 3.0981 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6244 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7583 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8924 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1602 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9641 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4282 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2942 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1602 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0262 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7583 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6243 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3564 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3564 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6243 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7583 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8923 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0262 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6961 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 -3.0000 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 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 14 1 0 0 0 10 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 1 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 18 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 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 23 40 1 0 0 0 40 41 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 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 41 58 1 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 60 42 1 0 0 0 39 61 1 0 0 0 61 62 1 0 0 0 M END