LMGL02010121 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 21.4009 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6791 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9570 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2352 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5132 7.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7913 8.4713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3742 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5397 6.4992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8179 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8179 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0961 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0694 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6413 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9137 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1861 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4585 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7309 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0034 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2758 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5482 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8206 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9103 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1827 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4552 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7276 6.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3421 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6146 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1594 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9767 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7939 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0664 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3388 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6112 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8836 7.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 7.6369 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 2 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 M END