LMGL02010243 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 22.8918 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1805 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4688 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7575 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0459 7.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 8.4245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8800 6.4811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0577 6.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3463 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3463 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6350 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6232 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9182 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2012 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4842 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7672 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0501 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3331 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6161 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8991 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1820 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4650 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3139 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1629 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 6.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9064 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1894 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4724 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7554 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0383 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3213 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6043 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8873 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1702 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7362 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5851 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1511 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6022 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 13 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 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 M END