LMGL03012904 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.4227 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7045 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9866 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2685 6.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5506 8.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1195 6.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2895 6.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5716 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8537 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8327 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4227 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 8.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0089 9.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7269 8.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1302 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4066 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6831 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9595 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2359 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5123 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7887 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0651 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3415 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6179 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1708 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4472 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 6.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1092 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3205 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1497 6.9629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 7.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2859 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5623 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8387 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3915 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6679 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9444 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7736 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6028 10.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 9.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1556 10.0355 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 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 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 15 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 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 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