LMGL03012843 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 0 0 0 0 0999 V2000 17.2543 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5372 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8204 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 6.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3866 8.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9515 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1229 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4060 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6892 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6697 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 8.2006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 8.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 9.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5566 8.3720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9669 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2444 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5219 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7994 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0769 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6319 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9095 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4645 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0195 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9474 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7799 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0574 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6124 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8899 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 6.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1177 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3952 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6727 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9502 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2278 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7828 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0603 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3378 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6153 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8928 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1704 10.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 9.6140 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 2 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 1 0 0 0 0 12 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 2 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 15 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 2 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