LMGL02010423 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.8681 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1458 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4232 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7009 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9784 7.2226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2561 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2561 8.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8407 6.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0056 6.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2833 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5610 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5336 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8333 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1052 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3771 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6491 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9210 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1929 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4649 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7368 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0087 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2807 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8245 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0965 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4561 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8059 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0778 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6217 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8936 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1656 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4375 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7094 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9814 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5252 7.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7972 7.6385 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END