LMGP10040005 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 2.9917 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1496 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4647 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2201 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5898 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2746 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1171 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9596 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8019 -7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6443 -7.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3072 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4323 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8019 -8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4384 -6.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -5.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 -6.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0148 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -6.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6403 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7982 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7291 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5714 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2563 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0988 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9411 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4684 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1533 -5.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9957 -6.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4139 -4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1533 -4.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7048 -6.1766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -5.7818 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7352 -4.8121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 7 2 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 3 17 1 0 0 0 0 7 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 25 1 1 0 0 0 21 24 1 6 0 0 0 26 21 1 0 0 0 0 27 26 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 30 44 1 0 0 0 0 34 45 1 0 0 0 0 38 46 1 0 0 0 0 42 47 1 0 0 0 0 23 28 1 0 0 0 0 25 1 1 0 0 0 0 49 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 49 27 1 0 0 0 0 M END