LMGL03013727 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.8848 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1667 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4488 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7306 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0128 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0128 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5816 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7517 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0337 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3159 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8848 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4710 8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4710 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1891 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8688 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4217 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6981 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9745 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5274 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8038 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5714 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8478 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4006 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9535 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2299 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5063 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3356 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7480 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3009 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5773 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1301 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4065 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2358 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5122 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7886 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8943 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1707 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 10.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0354 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 M END