LMGL03015989 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.4962 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7754 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 6.9701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6137 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1919 6.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3589 6.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6384 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9179 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8931 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4962 8.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0845 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0845 9.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8052 8.3894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1918 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4656 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7394 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0131 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2869 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5607 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1083 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3821 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6558 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9296 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2034 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0248 6.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2986 5.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1670 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4408 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7146 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9884 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2622 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5359 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8097 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3573 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9049 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4524 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 7.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3589 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6327 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9065 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1802 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4540 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7278 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5492 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0967 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3705 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6443 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9181 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1919 10.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4657 9.6378 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 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 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 2 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 15 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 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 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END