LMPK12140448 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2236 6.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 6.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 5.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7043 6.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7188 7.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1629 6.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1534 7.0510 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4553 7.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 7.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5906 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 8.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8681 8.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0358 5.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 7.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 7.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7826 8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 8.7158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 9.5664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 9.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4318 8.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3864 7.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3822 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 13 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 22 14 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 1 27 1 0 0 0 0 M END