LMGP10010089 LIPID_MAPS_STRUCTURE_DATABASE 48 47 0 0 0 0 0 0 0 0999 V2000 21.3635 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6454 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9270 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2090 7.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2090 8.4641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7786 6.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9484 6.5024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4908 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0819 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8001 7.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5782 7.2033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8221 7.5111 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4562 6.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8221 8.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1961 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1961 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4779 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7537 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5821 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8582 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1343 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4104 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6866 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2388 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5149 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3433 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6194 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8955 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4478 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7674 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0436 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3197 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5958 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8719 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1480 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4242 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7003 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9764 7.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2525 7.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 7.6353 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 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 7 1 0 0 0 0 12 10 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 2 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 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 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 M END