LMGP04100032 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 23.8722 9.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5919 10.8441 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 25.2057 11.5489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8935 11.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.2857 10.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8949 12.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8298 13.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9024 12.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4813 7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2112 8.6435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0015 8.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1062 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8925 9.1554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5175 7.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.5184 13.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2722 13.9686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0917 13.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6196 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7602 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9005 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0408 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1811 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3212 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4615 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6018 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7422 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8824 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0228 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1631 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3033 7.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4438 7.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5817 7.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7165 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8522 7.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9845 7.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6223 6.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4232 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4232 15.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5491 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6747 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8004 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0517 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1773 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4286 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5542 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6799 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8055 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0567 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4336 13.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 14.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 1 13 1 0 0 0 0 7 15 1 1 0 0 0 7 16 1 6 0 0 0 8 17 1 0 0 0 0 4 2 1 0 0 0 0 1 2 1 0 0 0 0 11 9 1 1 0 0 0 11 14 1 6 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 9 18 1 0 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 18 36 2 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 16 37 1 0 0 0 0 M END