LMGP04020016 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.6355 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9932 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3508 6.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0068 6.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2642 6.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2781 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9206 6.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4484 6.9583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0909 6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7334 6.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3759 6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.2336 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4448 6.6663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7722 7.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5913 5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9490 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4292 7.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.1928 7.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3013 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0065 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3590 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7116 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4167 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7693 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1218 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8269 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5321 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8846 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9423 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2949 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6474 5.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7033 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0558 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4084 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7610 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1135 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4661 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8187 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1712 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5238 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5815 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 6.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6391 7.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9917 6.9861 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 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 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 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 1 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 2 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 3 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 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 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END