LMGL02010367 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 0 0 0 0 0999 V2000 21.3252 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6068 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8880 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1695 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4508 7.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7323 8.4564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3033 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4726 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7542 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0357 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0137 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3118 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5875 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8633 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1391 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4149 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6906 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9664 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2422 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7938 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0695 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3453 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1727 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7242 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2898 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8414 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1171 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9445 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 7.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7718 7.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 7.6259 0.0000 C 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 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 1 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 1 0 0 0 0 M END