LMST01010297 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0662 6.8754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0617 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3526 8.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 7.2813 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7784 8.1079 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7754 7.2887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1936 7.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1965 8.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 8.5177 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0639 7.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 8.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 9.3143 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1855 9.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4899 10.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8766 9.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 9.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7745 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2616 8.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 6.8754 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3599 5.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0662 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 7.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 6.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 6.0669 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9548 5.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 7.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1876 8.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8559 9.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 6.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 9.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9555 9.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 6.0608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6552 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5706 10.5231 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 31 1 0 0 0 0 31 16 1 0 0 0 0 16 32 1 0 0 0 0 6 17 1 6 0 0 0 16 18 1 0 0 0 0 4 19 1 0 0 0 0 19 33 1 0 0 0 0 33 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 19 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 33 1 0 0 0 0 19 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 12 29 1 6 0 0 0 4 30 1 6 0 0 0 31 35 2 0 0 0 0 33 34 1 6 0 0 0 M END