LMPK12110373 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 15.6134 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3311 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3311 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 9.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0489 7.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0489 8.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 9.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1901 6.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 9.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7830 8.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 9.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 10.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7830 10.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9076 10.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7547 9.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5335 10.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 6.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 7.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 6.3913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0181 7.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 9.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3685 9.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8219 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 7.8433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 7.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 8.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0477 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 9.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 8.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8967 7.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9132 8.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 6.9490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 7.3518 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 21 1 0 0 0 0 21 33 1 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 21 37 2 0 0 0 M END