LMST01010096 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8872 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1102 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 5.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4413 8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2184 8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 7.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5494 8.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 8.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 8.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 7.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 9.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0417 9.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0156 9.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6373 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 9.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8805 9.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2588 8.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2756 8.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7724 10.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9953 6.4932 0.0000 H 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 20 1 0 0 0 0 20 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 6 0 0 0 3 31 1 1 0 0 0 14 32 1 6 0 0 0 M END