LMGL03013828 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.7576 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0361 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3150 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 6.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8723 8.2210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4530 6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6193 6.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8980 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1768 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1511 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7576 8.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 8.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 9.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0679 8.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7231 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9962 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2692 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5423 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8154 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3615 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6346 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9077 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4242 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6973 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9704 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5165 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7896 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0627 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3358 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 6.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4394 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9856 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5317 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8048 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8971 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4433 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7163 10.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9894 9.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2625 10.0587 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 29 30 1 0 0 0 0 12 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END