LMST05020064 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 11.0450 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0396 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1721 9.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 8.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 9.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9130 8.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 8.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 9.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7856 9.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0422 8.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8847 10.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7748 10.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6380 11.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7869 11.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4836 10.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 11.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 10.8448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0270 11.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9119 7.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1781 9.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 6.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 8.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6053 6.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4619 6.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3188 8.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 6.3852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6405 10.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 11.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1809 7.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8029 10.4840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 5.3829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8804 5.8842 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0123 6.3854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 5.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 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 24 1 1 0 0 0 0 21 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 28 22 1 0 0 0 0 21 29 1 1 0 0 0 27 30 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 17 34 1 0 0 0 0 30 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 36 35 2 0 0 0 M END