LMPK12111515 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 0 0 0 0 0999 V2000 10.1967 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1967 8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 9.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 9.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 8.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5652 9.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5652 10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6913 10.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8176 10.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2622 8.9847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2653 6.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2738 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 10.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2883 10.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 9.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 8.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 7.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5756 7.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 9.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1539 8.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0770 7.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9180 8.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7582 7.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9180 9.3047 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 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 20 25 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 26 1 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 10 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 24 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M END