LMGP03030001 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 0 0 0 0 0999 V2000 23.2605 7.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0302 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3113 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5923 7.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4456 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6146 6.5036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7491 7.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4681 7.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2480 7.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9669 6.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6859 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4049 6.7900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 7.5133 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1248 6.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4911 8.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8616 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1427 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3454 7.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2605 8.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8872 7.4706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4182 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6937 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9692 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2446 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5201 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 6.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8974 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8681 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1435 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4190 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6944 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9699 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2454 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0718 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3472 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6227 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4491 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 2 6 1 6 0 0 0 2 5 1 1 0 0 0 7 2 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 9 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 6 1 0 0 0 0 13 8 1 0 0 0 0 11 19 1 6 0 0 0 11 1 1 1 0 0 0 1 20 2 0 0 0 0 1 21 1 0 0 0 0 18 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 4 32 1 0 0 0 0 32 33 2 0 0 0 0 33 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 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 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 M END