LMST01010211 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0635 6.4671 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0590 8.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3505 7.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 6.8727 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7751 7.6987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7722 6.8801 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1892 6.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 7.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 8.1081 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0612 7.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 8.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4762 8.9040 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1812 9.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4861 9.7068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8717 8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5651 9.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 8.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9489 9.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7713 6.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2555 8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 6.4671 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6535 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0635 5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9538 6.8711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 6.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 5.6592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9538 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 7.2750 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 11.1832 8.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 9.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 6.0648 0.0000 H 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 6 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 1 0 0 0 4 33 1 6 0 0 0 M END