LMGL03013491 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.2075 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4863 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0440 6.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 8.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9030 6.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0695 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2075 8.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7963 8.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7963 9.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5174 8.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9008 5.8336 0.0000 C 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 14.4474 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7207 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2672 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5405 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8138 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0871 6.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 5.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6336 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 6.4534 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 14.8754 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6952 6.9714 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 11.2417 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 7.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7883 6.9714 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 8.3348 6.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0702 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3434 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6167 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1633 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4365 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7098 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9831 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2564 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8029 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0762 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3495 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6228 9.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 10.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 9.6410 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 9.6410 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 2 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 12 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 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 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END