LMGP01011378 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 26.6167 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7470 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8770 9.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0072 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0072 10.9939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.1195 8.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.1139 8.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1375 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4867 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3567 9.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.5102 9.4668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.3802 8.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.2502 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1200 8.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 33.9900 9.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.1200 7.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.9900 8.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5943 9.8396 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 29.1512 9.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.5943 10.7556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2027 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2027 7.0980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3330 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4558 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5791 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7022 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8255 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9489 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0721 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1954 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3187 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4419 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6885 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8118 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9351 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0583 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6747 8.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 8.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2611 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3845 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5078 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6310 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7543 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8775 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0009 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1242 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2474 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 9.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4939 9.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6173 9.4878 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 8 44 1 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 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 54 55 1 0 0 0 0 M CHG 2 14 1 19 -1 M END