LMGL02010056 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.8872 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1692 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4510 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7330 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0148 7.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2969 8.4541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8660 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 6.4926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3180 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3180 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6000 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5788 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8766 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4292 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9818 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2582 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5345 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0871 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6397 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8554 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1317 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4080 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6843 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2369 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5132 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6241 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 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 M END