LMPK12020288 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 1.7285 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 0.7356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8722 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8585 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7374 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 0.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4942 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7285 1.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 2.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3431 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -1.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -2.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -2.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0374 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4479 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -3.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7216 -4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 2 1 0 0 0 4 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 5 1 0 0 0 11 12 1 0 0 0 9 13 1 0 0 0 1 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 18 1 1 0 0 0 16 19 1 0 0 0 15 20 1 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 22 24 1 0 0 0 25 24 2 0 0 0 23 26 1 0 0 0 26 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 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 7 21 1 1 0 0 M END