LMGL03016816 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 22.1283 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4065 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6849 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9631 6.9730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2415 8.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8236 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9894 6.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5462 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5198 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1283 8.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7176 8.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7176 9.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4393 8.3945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8190 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0916 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3643 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6370 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9097 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1824 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4551 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7278 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0004 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2731 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5458 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8185 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9093 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7273 6.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7926 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0653 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3380 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6107 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8834 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1561 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4288 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7014 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9741 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5195 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3376 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8829 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 6.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4283 7.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9909 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2635 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5362 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8089 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0816 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3543 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6270 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8997 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1723 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7177 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9904 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2631 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5358 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8085 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3538 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 10.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1719 9.6448 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 2 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 12 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 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 2 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 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 2 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END