LMGL03016239 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.2843 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5606 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8372 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1135 6.9781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3901 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3901 8.2309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9787 6.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1424 6.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4189 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6666 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2843 8.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8750 8.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8750 9.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5986 8.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9665 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2373 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5081 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0498 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8623 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1331 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4039 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6748 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2164 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4873 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 6.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0289 5.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9375 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2084 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4792 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7500 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0209 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5625 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8333 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9167 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1875 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 6.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1464 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4173 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6881 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9589 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2298 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5006 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7714 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0423 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3131 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5839 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1256 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6673 9.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 10.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2089 9.6567 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 47 48 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END