LMGP01020215 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.5766 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9368 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2969 6.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9464 6.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2068 6.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2165 7.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8564 6.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4404 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0803 6.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7202 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 6.5936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3601 5.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7668 7.2373 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.4409 6.6724 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.7668 7.9111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5366 5.2208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8968 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2524 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6075 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9627 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3178 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6730 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0281 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3832 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0935 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4486 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1589 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2243 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5795 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2897 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6519 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0070 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3621 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7173 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0724 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4275 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7827 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1378 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8481 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2032 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9135 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9789 6.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6892 6.9785 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 1 5 1 6 0 0 0 1 4 1 1 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 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 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 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 2 11 1 16 -1 M END