LMPK12110719 LIPID_MAPS_STRUCTURE_DATABASE 70 76 0 0 0 999 V2000 16.8920 14.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 13.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8103 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7287 13.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7287 14.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8103 14.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9739 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 13.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1370 11.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 10.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9739 11.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 13.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 12.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3005 11.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 10.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0554 10.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4072 13.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2189 10.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6354 14.6317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4670 12.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7627 8.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0806 8.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 8.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4846 8.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0148 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 7.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6053 8.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0752 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0148 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4307 8.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4967 6.4860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1405 5.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0052 11.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0717 12.1256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 14.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1945 14.2486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9753 15.5522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4555 13.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 12.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7791 12.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 13.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 14.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9725 15.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6136 16.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7005 9.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4137 8.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4475 8.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 11.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 9.5896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3751 10.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7173 9.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 9.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0884 9.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7462 10.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 10.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3385 11.3640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9328 16.1557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9015 15.7941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5689 13.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9556 13.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2720 12.3862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6178 14.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2664 15.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2530 15.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5865 14.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9379 13.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2716 12.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6939 11.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 28 33 1 0 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 45 46 2 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 57 58 2 0 0 0 52 35 1 1 0 0 40 18 1 1 0 0 47 22 1 0 0 0 0 63 69 1 0 0 0 68 62 1 0 0 0 62 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 0 0 0 67 68 1 0 0 0 68 69 1 1 0 0 64 20 1 1 0 0 65 59 1 6 0 0 66 60 1 1 0 0 67 61 1 6 0 0 69 70 2 0 0 0 M END