LMPK12050193 LIPID_MAPS_STRUCTURE_DATABASE 35 37 0 0 0 999 V2000 7.5723 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5723 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 10.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2517 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 12.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 10.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 11.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 12.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 12.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7704 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 9.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 9.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5659 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 11.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0913 9.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 9.7531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 9.1680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4627 11.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3596 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 11.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2566 12.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1534 10.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 13.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 14.1153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5726 15.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4119 15.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7332 15.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 8.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 7.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5650 6.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4619 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6682 6.0606 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M END