LMST01010174 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.6532 7.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 6.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9283 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6532 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 5.7813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0720 5.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 5.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 6.6232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0720 7.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3548 6.6232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0720 7.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8048 8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 7.8315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5064 7.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2937 6.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7614 7.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 8.0887 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5064 8.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 7.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2937 8.9384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5376 9.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0265 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 8.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4453 9.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5064 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 6.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0187 8.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1328 8.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7839 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3527 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8136 7.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 25 1 6 0 0 0 11 9 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 9 26 1 6 0 0 0 7 8 1 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 27 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 22 20 1 0 0 0 0 20 21 1 6 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 3 2 1 0 0 0 0 28 24 1 0 0 0 0 29 28 1 0 0 0 0 30 28 1 0 0 0 0 5 31 1 6 0 0 0 3 32 2 0 0 0 0 8 33 1 1 0 0 0 M END