LMSP05010115 LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 20.6624 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4565 8.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8624 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0621 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2616 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4613 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6609 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8606 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4596 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6592 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8589 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2581 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6574 8.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 8.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 7.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0621 9.7501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9449 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9449 6.0017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1814 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2998 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4179 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5362 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6544 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8908 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0091 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3638 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 7.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6001 6.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 7.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6634 7.7663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2403 5.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6117 3.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9299 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8868 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7457 7.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8491 6.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1367 5.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3226 5.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2192 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4049 4.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 9.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 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 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 36 49 1 0 0 0 10 50 1 0 0 0 M END