LMPK12110276 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.8510 9.6579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 10.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7686 11.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9782 11.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9932 12.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0755 10.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 8.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2964 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 10.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 8.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0128 9.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 10.2449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1546 7.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7221 10.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 7.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 10.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 10.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7749 11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8704 11.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 11.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6784 11.8425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 13.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4524 14.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3217 11.6804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 14.1613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4536 11.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 11.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5884 12.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4537 13.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 12.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1857 13.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 8 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 14 18 2 0 0 0 0 8 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 21 1 0 0 0 0 21 16 1 0 0 0 0 24 27 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 1 0 0 34 28 1 1 0 0 35 29 1 6 0 0 32 13 1 1 0 0 33 3 1 6 0 0 M END