LMGL03013471 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 19.1431 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4251 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7074 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9894 6.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8400 6.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0102 6.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2924 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5747 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5539 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1431 8.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7292 8.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7292 9.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4471 8.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8514 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1280 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4045 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6811 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2343 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5108 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7874 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3406 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8937 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1703 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7234 6.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8306 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3837 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6603 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9369 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2134 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 7.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3197 6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0063 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2829 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5595 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8361 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1126 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6658 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9424 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4955 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7721 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3252 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6018 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 10.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 10.0343 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 28 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 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 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 15 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 48 49 2 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 59 60 1 0 0 0 0 M END