LMGL03013211 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.1511 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0162 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3048 8.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8506 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0281 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3166 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6052 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5933 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1511 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7321 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7321 9.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4437 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1711 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0197 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3026 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5855 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0078 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2907 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8565 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1394 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0156 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2985 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5813 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8642 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1471 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7129 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9958 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2787 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1274 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4103 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6932 9.5796 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 1 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 15 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 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 1 0 0 0 0 M END