LMGP01011477 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 17.9042 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1917 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7666 8.4388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3161 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4924 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0541 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6169 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3295 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0937 7.1879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8063 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5190 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2315 6.7764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 23.9442 7.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2315 5.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9442 6.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3435 7.4933 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9805 6.8641 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3435 8.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7460 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3149 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0058 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2876 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5694 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1331 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1818 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4636 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7455 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5909 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8727 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1545 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 7.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6165 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 11 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 7 1 0 0 0 0 18 10 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 8 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 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 49 50 1 0 0 0 0 M CHG 2 14 1 19 -1 M END