LMGL02010354 LIPID_MAPS_STRUCTURE_DATABASE 38 37 0 0 0 0 0 0 0 0999 V2000 18.3009 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5892 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8773 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4537 7.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7421 8.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2886 6.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 6.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7542 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0425 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0303 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3255 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6082 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8908 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1735 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4561 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7388 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0214 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3041 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8694 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4347 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 6.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3132 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8786 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1612 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7265 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2918 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 7.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 7.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1398 7.6033 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 13 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 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END