LMST01010126 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.1063 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 10.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 10.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 9.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 10.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9794 9.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7253 9.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7289 10.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8576 10.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 11.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8468 11.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 12.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8590 12.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5663 11.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4206 12.1726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2714 11.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 12.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2714 10.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 7.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1063 7.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 9.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 8.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 7.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5067 7.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 9.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7827 7.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7178 11.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0783 12.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 6.8213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 6.4079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 8.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0421 8.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1191 9.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 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 16 18 1 0 0 0 0 4 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 1 1 0 0 0 0 19 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 20 1 0 0 0 0 19 27 1 1 0 0 0 25 28 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 20 31 1 6 0 0 0 21 32 2 0 0 0 0 4 33 1 6 0 0 6 34 1 6 0 0 1 35 1 1 0 0 M END