LMPK12050264 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 7.1833 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 8.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9515 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 8.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 5.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 6.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 7.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2594 6.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8753 6.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 8.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 7.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7992 7.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3996 8.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3834 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8154 5.8268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8929 6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 8 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M END