LMGL02010391 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 21.3210 7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6027 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8841 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1658 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4473 7.2116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7290 8.4556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2993 6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4689 6.4931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7506 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7506 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0323 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0106 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3085 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5845 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8605 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1364 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4124 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6884 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9643 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5163 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0682 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6202 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8961 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1721 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4481 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2868 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5628 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1148 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3907 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6667 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2186 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7706 7.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0465 7.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3225 7.2116 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 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 M END