LMGL03012646 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.3566 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6431 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2165 6.9501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5033 8.1853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0554 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2309 6.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5176 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5176 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8044 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7900 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3566 8.1846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 8.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9390 9.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6524 8.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0857 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3668 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6479 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9291 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4913 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0536 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3347 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6159 6.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3524 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6335 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9147 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1958 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4769 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7581 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0392 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3203 7.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 6.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5019 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7830 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0641 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3453 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6264 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9075 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4698 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0321 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3132 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8755 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4377 10.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 9.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0026 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 12 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 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 15 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 44 45 1 0 0 0 0 45 46 2 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END