LMGL03013312 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4720 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7519 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0320 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3119 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1680 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3358 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6158 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8960 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8721 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4720 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 9.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7799 8.3864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1705 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2682 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5426 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6403 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1891 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4636 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1466 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4211 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9699 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5187 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7932 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1581 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8046 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 10.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6337 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 2 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 12 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 38 39 1 0 0 0 0 15 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 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 M END