LMGL03012722 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 16.4465 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7347 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3115 6.9454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1460 6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3234 6.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6119 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9004 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4465 8.1769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 8.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 9.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7391 8.3471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1834 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4662 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7491 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1634 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4462 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7291 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 6.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4543 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5857 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3109 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5938 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8766 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1595 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4423 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7252 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2909 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5738 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 9.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1395 9.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4224 9.5798 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 37 38 1 0 0 0 0 38 39 1 0 0 0 0 15 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 END