LMGL02010063 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.9354 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2152 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7746 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0543 7.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 8.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9111 6.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0785 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3584 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3584 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6382 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6139 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9126 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1868 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4609 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7350 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0091 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5573 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8314 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1055 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6538 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9279 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4761 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 6.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4366 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7107 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9848 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2589 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 7.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2167 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 13 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 2 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 M END