LMST04030082 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9085 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1191 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 7.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 7.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 7.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 7.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 8.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 8.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1133 9.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4871 9.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7502 9.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 9.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0132 9.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 8.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 8.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8556 9.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8686 5.2756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 9.1197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 10.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0147 8.6901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2768 7.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 6.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 6.3634 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 7 31 1 6 0 0 0 12 32 1 6 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END