LMST01120031 LIPID_MAPS_STRUCTURE_DATABASE 45 51 0 0 0 999 V2000 14.6437 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5197 -11.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6437 -11.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -11.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3959 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 -10.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 -11.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3959 -11.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3958 -8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2719 -8.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 -8.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 -9.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0241 -8.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9003 -8.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9004 -9.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0241 -7.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1481 -10.7740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4958 -9.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1358 -7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5074 -12.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3973 -10.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2059 -6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5184 -5.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5299 -5.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8425 -6.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1246 -4.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2720 -9.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -11.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -11.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -10.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8913 -9.7876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -11.8111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -11.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2627 -10.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1389 -9.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 -8.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7927 -12.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -11.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1641 -8.7776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 -9.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -9.2834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0151 -12.0122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 -11.3103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 15 18 1 1 0 0 14 19 1 1 0 0 2 20 1 1 0 0 13 21 1 1 0 0 3 22 1 6 0 0 7 23 1 6 0 0 18 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 18 2 0 0 0 26 28 2 0 0 0 14 17 1 0 0 0 8 29 1 1 0 0 5 30 1 1 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 6 1 0 0 0 31 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 20 38 1 0 0 0 5 39 1 6 0 0 35 40 1 6 0 0 37 41 1 1 0 0 6 42 1 1 0 0 32 43 1 1 0 0 31 44 1 1 0 0 40 45 1 0 0 0 M END