LMGP01050057 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 30.0341 9.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1719 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3096 9.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4476 9.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4476 10.7755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5323 8.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 29.5356 8.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5855 9.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8965 9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7586 9.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.8932 9.2619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.7554 8.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6177 9.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4800 8.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 37.3423 9.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4800 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3423 8.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9855 9.6316 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 32.5462 8.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.9855 10.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7170 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8480 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9791 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1101 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2411 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3721 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5031 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6341 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7652 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8962 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0272 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1583 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2893 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4203 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5514 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8133 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9444 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2064 9.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 9.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 9.2830 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 10 1 0 0 0 0 8 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 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 M CHG 2 14 1 19 -1 M END