LMPR0104350004 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 999 V2000 9.2439 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8828 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2039 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2439 -0.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7956 1.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 0.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 1.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7095 0.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0443 2.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7336 2.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3652 3.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1314 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 -2.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6953 -2.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 2.9045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2757 -0.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9716 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 2.3121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1012 1.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5275 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1811 4.6720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8658 6.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8329 6.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7957 4.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6916 6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8079 4.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1647 4.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5091 5.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4926 5.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1358 5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1194 5.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 6.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3606 7.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2880 6.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4405 5.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4405 4.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5648 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 7.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 1 1 0 0 0 0 4 10 1 0 0 0 0 3 4 1 0 0 0 0 9 3 2 0 0 0 0 9 11 1 0 0 0 0 10 11 1 0 0 0 0 7 6 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 9 15 1 0 0 0 0 7 16 1 6 0 0 0 14 17 1 1 0 0 0 8 18 1 1 0 0 0 15 19 1 0 0 0 0 4 20 1 1 0 0 0 14 6 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 1 23 1 1 0 0 0 2 24 1 6 0 0 0 10 25 1 6 0 0 0 15 26 1 6 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 28 30 2 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 0 0 0 40 41 1 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 2 0 0 0 0 35 42 1 0 0 0 0 36 24 1 6 0 0 32 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 M END