LMPK12010371 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 8.8825 13.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8825 12.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 11.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 12.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 13.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 14.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 11.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 12.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 13.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5337 14.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 14.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 13.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 14.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1457 15.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 15.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3781 15.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9376 15.5283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1651 13.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 11.0219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 12.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0015 13.5565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9071 14.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 16.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7040 10.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3563 8.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4789 8.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0564 10.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9512 8.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9987 11.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 10.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5897 9.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8845 9.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9457 9.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4443 11.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1706 10.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 8.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5602 9.2859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5658 10.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4359 10.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3006 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2922 9.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4221 8.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6773 7.4145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6630 5.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9253 4.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0737 6.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9454 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8084 6.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7999 5.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 5.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0681 5.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 5.4418 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 3 4 1 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 39 24 1 1 0 0 40 35 1 6 0 0 41 36 1 1 0 0 42 37 1 6 0 0 52 47 1 0 0 0 47 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 6 0 0 48 28 1 1 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 29 20 1 1 0 0 M CHG 1 10 1 M END