LMST01040141 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.9114 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9114 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 5.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4937 7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2849 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 6.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 7.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 8.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 8.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 7.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 9.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5001 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7659 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0317 9.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3987 8.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3795 8.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 9.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7645 9.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1157 10.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 6.2684 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 3 30 1 1 0 0 0 24 31 1 6 0 0 0 31 32 1 0 0 0 0 5 33 1 6 0 0 0 14 34 1 6 0 0 0 M END