LMPK12140151 LIPID_MAPS_STRUCTURE_DATABASE 43 48 0 0 0 0 0 0 0 0999 V2000 10.6813 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6959 7.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 5.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1536 6.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1441 7.2925 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4394 7.6874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4593 5.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 7.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 7.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3529 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6166 8.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8803 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 7.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 7.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2236 6.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 6.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 5.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9671 8.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 7.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5742 6.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9563 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 7.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 6.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 6.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2201 5.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3098 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 10.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 9.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 8.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5736 8.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0878 8.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 10.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 8.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 7.6870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0024 10.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 6 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 28 29 1 0 0 0 0 20 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 20 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 41 42 1 0 0 0 0 30 43 1 0 0 0 0 M END