LMGL03013338 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.7309 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0109 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2912 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5713 6.9678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8516 8.2142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4269 6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5949 6.2481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8751 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1555 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1319 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 8.2135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3185 8.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3185 9.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0384 8.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4302 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7048 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8032 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0778 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3524 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9016 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 5.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4066 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6812 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9558 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2304 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7796 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0542 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3288 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6034 7.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 6.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5937 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1429 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4175 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6921 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9667 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2413 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5159 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7905 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0651 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8889 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1635 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4381 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7127 10.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 9.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 10.0481 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 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 12 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 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END