LMGL02010318 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.3151 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5900 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8651 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1400 5.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4152 6.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0090 5.0000 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.1710 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6901 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3151 6.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9070 7.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9070 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6321 7.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9596 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2290 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7677 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3064 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5757 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8451 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1145 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3839 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6532 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4613 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 6.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1770 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4464 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7158 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9851 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2545 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7931 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0625 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3319 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6013 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8706 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4094 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6788 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 8.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2174 8.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5579 6.6747 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.0228 6.7307 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.6642 5.5379 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.0206 6.1424 0.0000 D 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 9 1 0 0 0 0 1 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 12 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 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 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 3 46 1 0 0 0 0 3 47 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 M END