LMPK12110980 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 10.7411 8.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7411 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 8.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 9.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 7.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3532 8.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 9.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 6.4235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2595 10.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3079 11.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3564 10.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2107 11.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9565 9.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3241 8.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8979 5.7357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2582 4.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 5.4338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9964 7.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5713 6.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 7.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 6.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1708 5.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2665 6.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1793 7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 7.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8606 10.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 12.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5915 13.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4607 10.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 10.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7259 10.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7274 11.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 12.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4593 11.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 12 9 1 0 0 0 0 15 18 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 37 6 1 1 0 0 27 2 1 1 0 0 M END