LMGL03013196 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 17.3860 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6709 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9560 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2408 6.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5259 8.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0841 6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2576 6.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5427 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5427 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8278 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 9.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6849 8.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1073 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6662 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2250 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7838 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0633 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3427 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6221 6.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9015 5.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0905 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3699 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6493 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9288 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2082 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0464 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3259 7.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6053 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2498 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5293 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8087 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0881 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3675 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6469 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2058 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4852 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7646 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6029 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1617 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4412 9.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7206 10.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6018 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 12 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 15 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 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 END