LMPK12070098 LIPID_MAPS_STRUCTURE_DATABASE 33 38 0 0 0 0 999 V2000 9.4879 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4879 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 -5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -5.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7840 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6077 -6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 -7.3687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 -5.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9686 -6.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -3.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8399 -5.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -5.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3641 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -4.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 -7.3682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4887 -8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3698 -8.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2500 -8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2015 -8.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7257 -9.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3119 -6.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4459 -7.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3282 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2953 -6.1849 0.0000 H 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 1 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 24 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 8 32 1 6 0 0 7 33 1 6 0 0 M END