LMSP05010201 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 27.3359 8.4033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.1691 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3053 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0699 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9345 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7982 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6624 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5267 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3911 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2550 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1195 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9838 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8482 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7125 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5766 8.1009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4409 7.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1691 6.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1282 8.7843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2386 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1126 9.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3582 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4772 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7156 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8345 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9537 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0727 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1920 9.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4772 10.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3396 7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8526 10.4536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5786 9.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.5619 7.4441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9686 7.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.7614 6.1122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.9744 8.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8442 9.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7088 8.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7003 7.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8304 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.8220 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4686 8.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 7.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7264 8.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 7.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9842 8.1053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.5963 9.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3226 9.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4498 9.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 9.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7076 9.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 9.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9655 9.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0960 9.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8416 8.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6213 8.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 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 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 23 29 1 1 0 0 22 1 1 6 0 0 4 30 1 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 36 21 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 30 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 23 47 1 0 0 0 0 47 24 1 0 0 0 0 28 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 52 55 1 0 0 0 47 56 1 6 0 0 M END