LMST01010299 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 9.0648 6.4676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0603 8.1049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 7.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 6.8734 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7768 7.6996 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7738 6.8808 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1915 6.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1942 7.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 8.1092 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0625 7.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 8.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 8.9054 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1834 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 9.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8741 8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 8.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2587 8.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 6.4676 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6544 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0648 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 6.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 6.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 5.6594 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9544 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6544 7.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1854 8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8542 9.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3588 6.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 9.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 10.1139 0.0000 O 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 33 16 1 0 0 0 0 16 32 1 0 0 0 0 6 17 1 6 0 0 0 16 18 2 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 12 30 1 6 0 0 0 4 31 1 6 0 0 0 33 34 2 0 0 0 0 M END