LMGL03014644 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 17.7542 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0329 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3120 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5907 6.9715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8697 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8697 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4497 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6162 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8951 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7542 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3430 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3430 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0641 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7208 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2673 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5406 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6337 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9069 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1802 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6953 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9685 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5151 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0616 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3349 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6082 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8814 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1547 6.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6168 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1634 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4367 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7099 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9832 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2565 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8961 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1694 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 9.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 10.0573 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 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 12 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 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END