LMST05050033 LIPID_MAPS_STRUCTURE_DATABASE 57 62 0 0 0 999 V2000 1.8879 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8879 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0042 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -2.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -3.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5392 -0.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -1.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1245 -4.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7674 -1.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -5.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4189 -4.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7298 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6555 -2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4451 -0.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 0.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1345 0.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0029 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8601 -1.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5542 -2.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7755 -4.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7549 -2.9872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3947 -5.5221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2693 -2.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2859 -2.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 -4.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 -0.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2206 -3.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -5.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 -7.8502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -5.7146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -8.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2709 -5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 -6.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4292 -6.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6936 -7.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 -7.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0321 -7.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 2 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 13 15 1 0 0 0 5 18 1 6 0 0 16 19 1 6 0 0 10 20 1 1 0 0 9 21 1 1 0 0 3 22 1 6 0 0 7 23 1 6 0 0 2 24 1 1 0 0 13 25 1 1 0 0 15 26 1 1 0 0 26 27 1 0 0 0 26 28 1 6 0 0 27 29 1 0 0 0 34 40 1 0 0 0 39 33 1 0 0 0 33 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 1 0 0 35 19 1 1 0 0 38 32 1 1 0 0 36 30 1 6 0 0 37 31 1 1 0 0 29 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 42 44 1 0 0 0 31 45 1 0 0 0 53 48 1 0 0 0 53 52 1 0 0 0 48 50 1 0 0 0 52 51 1 0 0 0 50 51 1 0 0 0 53 54 1 6 0 0 54 49 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 54 55 1 0 0 0 55 56 1 0 0 0 50 21 1 1 0 0 56 57 1 0 0 0 M END