LMPK12112023 LIPID_MAPS_STRUCTURE_DATABASE 63 68 0 0 0 999 V2000 11.8462 12.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8462 11.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 11.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 11.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7092 12.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 13.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 11.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 11.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5722 12.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 13.4631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6407 10.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 13.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6944 13.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6436 13.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6436 14.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6944 15.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 14.7664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7334 13.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 10.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 11.1985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 14.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 15.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 16.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7776 16.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9153 16.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3463 15.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0928 14.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 11.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9786 10.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2575 11.5907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 13.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 12.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 13.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8587 12.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 11.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1251 12.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1322 13.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 13.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2759 10.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2616 8.1839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5239 7.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6723 9.7032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5440 10.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4070 9.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3985 8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5297 8.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6667 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7978 8.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1374 7.4861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4710 5.5124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9305 4.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6571 6.5590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4293 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3672 6.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5331 5.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7628 5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8250 5.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6378 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8673 3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5751 4.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 5.6998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7919 7.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 4 3 1 0 0 0 0 1 18 1 0 0 0 0 19 3 1 0 0 0 0 8 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 32 38 1 0 0 0 37 31 1 0 0 0 31 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 18 1 1 0 0 34 28 1 6 0 0 35 29 1 1 0 0 36 30 1 6 0 0 47 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 46 47 1 0 0 0 47 48 1 6 0 0 43 20 1 1 0 0 44 39 1 6 0 0 45 40 1 6 0 0 46 41 1 1 0 0 57 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 0 0 0 53 40 1 1 0 0 54 49 1 6 0 0 55 50 1 1 0 0 56 51 1 6 0 0 50 58 1 0 0 0 58 59 1 0 0 0 58 60 2 0 0 0 41 61 1 0 0 0 61 62 2 0 0 0 61 63 1 0 0 0 M END