LMGP10010642 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 21.3397 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6226 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9052 7.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 7.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1882 8.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7542 6.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9251 6.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4711 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0570 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7742 7.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5497 7.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7946 7.5078 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.4293 6.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7946 8.2630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1739 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4568 6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7337 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0108 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2880 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5652 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8424 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1195 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3967 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6739 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2282 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0598 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6141 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1685 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7488 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0260 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3032 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5803 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8575 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6890 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9662 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5206 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3521 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6293 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9065 7.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1836 7.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 7.2177 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 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 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 8 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 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 M END