LMFA04050005 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 9.9381 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8967 -2.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9381 -4.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0397 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0736 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5548 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5211 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4535 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4198 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3523 -2.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6562 -4.5690 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -1.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5893 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8382 -4.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0708 -4.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -4.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4563 -5.7708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5592 -6.1369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 -7.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9987 -9.2820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8021 -8.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1721 -8.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -9.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -10.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 15 25 1 1 0 0 16 26 1 6 0 0 27 28 1 0 0 0 28 34 1 1 0 0 28 35 1 0 0 0 35 29 1 0 0 0 29 30 1 0 0 0 30 32 1 0 0 0 32 31 2 0 0 0 32 33 1 0 0 0 35 36 2 0 0 0 38 37 2 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 42 1 0 0 0 42 41 1 1 0 0 42 44 1 0 0 0 44 43 2 0 0 0 44 45 1 0 0 0 34 38 1 0 0 0 25 27 1 0 0 0 M END