LMGP01011413 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 17.6431 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9306 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2180 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 7.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5056 8.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0549 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2312 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7932 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3557 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0682 7.2049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8323 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5448 6.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2575 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9700 6.7763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.6827 7.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9700 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6827 6.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0821 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7192 6.8640 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.0821 8.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4849 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7724 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0539 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3357 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6176 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8995 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1813 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4632 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7451 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0269 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3088 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8725 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0754 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3573 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2029 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7666 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0485 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3303 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1759 7.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 7.6163 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 2 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 8 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 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 M CHG 2 14 1 19 -1 M END