LMGL03010062 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6549 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2257 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5110 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7965 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3531 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5272 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8126 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8126 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0982 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0820 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6549 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2383 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2383 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9530 8.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3781 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6580 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2177 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4975 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0572 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3371 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8968 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4565 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2961 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3619 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2015 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6007 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5188 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0785 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6382 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9180 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4777 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0374 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3173 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5971 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4367 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 10.0115 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 30 31 1 0 0 0 0 12 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 1 0 0 0 0 38 39 2 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 15 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 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 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 60 61 1 0 0 0 0 M END