LMGP01011503 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 18.6198 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9075 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1949 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 7.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4826 8.4382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2081 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3324 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0449 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8087 7.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5211 6.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2337 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9461 6.7761 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 24.6587 7.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9461 5.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6587 6.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0586 7.4929 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6957 6.8638 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.0586 8.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4618 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4618 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7494 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3129 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5949 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8768 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1588 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4407 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7227 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0047 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5686 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0526 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3346 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6165 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8985 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1805 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4624 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7444 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0263 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5902 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1541 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 7.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6161 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 2 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 8 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 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 2 14 1 19 -1 M END