LMGL02010491 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.7436 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0263 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3088 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5915 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8740 7.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1567 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1567 8.4510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7234 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8941 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1769 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1769 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4596 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4394 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7369 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0139 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2909 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5679 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8449 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1219 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3989 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6759 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9529 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2299 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 6.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7167 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9937 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2707 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5477 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8247 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3787 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6557 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9327 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0407 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3177 7.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 7.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 7.6218 0.0000 C 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END