LMGL03016123 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 19.8778 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4410 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7225 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0042 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0042 8.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5744 6.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7441 6.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0257 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3075 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2859 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8778 8.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4643 8.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4643 9.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1828 8.3790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5836 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1357 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4117 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5158 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7918 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0678 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8959 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1141 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3901 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9421 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2182 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4942 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5983 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1503 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4263 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7410 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0170 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2930 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5690 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8451 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1211 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3971 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6731 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9492 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2252 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5012 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3293 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6053 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8813 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1573 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 10.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 9.6235 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 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 15 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 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 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END