LMPK12140158 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 0 0 0 0 0999 V2000 6.3845 10.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 9.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6265 8.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 8.4894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1439 8.9280 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1434 9.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 7.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 7.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9033 7.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9029 8.4904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1455 6.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9044 5.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6628 6.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6623 7.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 5.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1802 6.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1797 7.1775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4208 7.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8476 7.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6065 7.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3649 7.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 8.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6054 8.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 8.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 5.1696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 10.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5595 10.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 10.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0256 10.1494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2975 8.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5538 5.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 8.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 9.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3596 8.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8239 8.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 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 9 1 0 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 18 14 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 19 1 0 0 0 0 15 25 2 0 0 0 0 12 26 1 0 0 0 0 10 34 1 0 0 0 0 6 27 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 11 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 4 37 1 0 0 0 0 M END