LMGP10010273 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 21.3063 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5907 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8749 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 7.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1593 8.4529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7200 6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8927 6.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4437 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0222 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7379 7.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5098 7.1964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7563 7.5032 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3917 6.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7563 8.2568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1430 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1430 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4273 6.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7057 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9843 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2630 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8203 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0989 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3776 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9349 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2135 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4922 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0495 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6068 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1641 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7214 6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7228 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0015 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2801 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5588 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8374 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1161 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3947 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2307 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5093 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 7.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 7.2137 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 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 8 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 2 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