LMGL03014512 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.5750 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8577 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1407 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 6.9606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7064 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7064 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2722 6.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4432 6.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7261 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0091 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9892 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5750 8.2017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1605 8.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1605 9.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8777 8.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2865 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5637 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8410 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1183 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3955 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6728 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2273 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7819 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3364 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8909 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1682 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5439 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8211 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0984 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3757 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6529 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9302 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2075 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4847 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 7.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 6.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4384 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7157 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9929 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2702 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5475 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8247 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1020 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3793 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2111 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4883 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0429 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3201 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5974 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 9.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 10.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 9.6156 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 12 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 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 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END