LMGL03013206 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 18.9232 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2031 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4833 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7631 6.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0433 8.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6192 6.2484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7870 6.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0671 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3472 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3233 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9232 8.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5111 8.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5111 9.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2311 8.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8961 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1706 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4450 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 10.5427 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0915 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 5.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5979 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8723 6.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1467 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 10.2444 7.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 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 18.7861 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0605 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3349 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6093 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8837 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4326 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7070 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2558 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5302 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8047 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0791 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3535 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9023 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1767 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4512 10.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7256 9.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0494 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 1 0 0 0 0 26 27 1 0 0 0 0 12 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 15 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 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 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END