LMPK12120001 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 14.4952 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 6.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9018 7.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 7.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0627 6.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7659 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3597 6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3597 5.2754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6505 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 7.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 7.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 6.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 6.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 5.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 7.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5547 6.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 7.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1623 7.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 6.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5415 6.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 7.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 8.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1985 8.4952 0.0000 O 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 3 23 1 0 0 0 0 21 18 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 6 30 1 0 0 0 0 M END