LMGL03013673 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 16.4461 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7343 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0229 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3111 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5997 8.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 6.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3231 6.2338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9001 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4461 8.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 8.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 9.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7387 8.3469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7489 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0317 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3146 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5975 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3105 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5934 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8763 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7249 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0078 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2907 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1393 9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 9.9904 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 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 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