LMPK12113358 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.5360 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5412 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2191 6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8918 6.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8866 7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 8.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5697 6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2424 6.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2373 7.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5594 8.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5749 5.7360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 8.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6009 7.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2865 8.0933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 8.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5904 9.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9048 8.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8581 8.0575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 5.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9645 7.7079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 10.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 7.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8841 8.3933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 8.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 8.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 9.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 6.1775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 6 26 1 0 0 0 0 8 28 1 0 0 0 0 2 22 1 0 0 0 0 15 24 1 0 0 0 0 M END