LMGL02010038 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 20.1668 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4487 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7302 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0121 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 7.2111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5757 8.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1454 6.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3151 6.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5970 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5970 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8789 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8575 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1553 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4315 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7076 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9838 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2599 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5361 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8122 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0884 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3645 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6407 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9168 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4691 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0214 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 6.0778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1339 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6862 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9624 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2385 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5147 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7908 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3431 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6193 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8954 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1716 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 7.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7239 7.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6246 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 1 0 0 0 0 20 21 2 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 13 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 M END