LMGL05010012 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.3475 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4871 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6276 9.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7678 8.7896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9843 7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9904 7.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8055 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8055 10.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9398 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0739 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2080 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3421 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4761 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6102 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7445 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8784 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2806 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6831 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8172 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9511 8.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 9.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0178 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0178 6.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1521 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2862 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4202 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5544 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6883 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8226 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9567 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4929 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8955 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0296 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1636 7.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2977 7.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9850 10.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8510 10.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8510 9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9850 8.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.1190 9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1190 10.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2530 8.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.9850 11.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7170 10.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7170 8.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.7170 7.8244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2530 10.8244 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 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 26 27 2 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 2 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 2 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 2 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 7 4 1 0 0 0 26 6 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 54 55 1 0 0 0 50 56 1 6 0 0 1 51 1 0 0 0 M END