LMSP05010114 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 20.6653 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4596 8.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8653 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0648 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2642 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4638 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6633 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8628 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0624 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4615 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6610 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2595 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6586 8.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 8.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6347 7.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0648 9.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9476 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9476 6.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1838 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3020 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4200 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5382 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8925 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0107 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2469 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 6.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0657 7.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6667 7.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2436 5.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6150 3.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9329 6.4637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8898 3.5200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7489 7.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8523 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1400 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3258 5.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2223 5.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4078 4.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7386 7.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 9.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 8.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8759 6.7619 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 18 51 1 0 0 0 49 52 1 0 0 0 M END