LMST01160067 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 6.9336 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9336 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -0.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -2.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9225 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -2.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5244 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4727 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 -0.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -4.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -2.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -1.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0702 -3.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 -3.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6608 -4.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.9877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3363 1.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1998 1.8191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0732 3.3319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 2.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 0.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8201 -0.7022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6934 0.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 0 14 17 1 0 0 0 0 14 6 1 0 0 0 0 12 13 1 0 0 0 0 13 7 1 0 0 0 0 10 5 1 0 0 0 0 10 4 1 0 0 0 0 12 10 1 0 0 0 0 12 3 2 0 0 0 0 4 19 1 0 0 0 0 4 9 1 1 0 0 0 4 1 1 0 0 0 0 17 8 1 0 0 0 0 5 6 1 0 0 0 0 8 7 1 0 0 0 0 25 3 1 0 0 0 0 19 2 1 0 0 0 0 19 25 1 0 0 0 0 21 1 1 0 0 0 0 23 2 1 0 0 0 0 23 21 1 0 0 0 0 10 11 1 6 0 0 0 13 27 1 6 0 0 0 14 15 1 1 0 0 0 28 30 1 0 0 0 0 17 28 1 0 0 0 0 28 16 1 6 0 0 0 17 18 1 6 0 0 0 19 20 1 1 0 0 0 21 22 1 1 0 0 0 23 24 1 1 0 0 0 25 26 2 0 0 0 0 28 29 1 1 0 0 0 30 31 1 6 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 2 0 0 0 34 35 1 0 0 0 35 30 1 0 0 0 32 36 2 0 0 0 33 37 1 0 0 0 34 38 1 0 0 0 38 39 1 0 0 0 38 40 1 0 0 0 M END