LMGL05010056 LIPID_MAPS_STRUCTURE_DATABASE 54 54 0 0 0 999 V2000 14.1266 -5.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4049 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6827 -5.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9611 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2393 -5.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -5.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5175 -4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1001 -6.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9295 -4.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7185 -5.5855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 -7.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0139 -7.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8717 -9.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0195 -6.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9211 -5.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8170 -6.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8084 -7.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9068 -7.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8982 -8.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 -6.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6206 -5.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7229 -5.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -5.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9284 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0314 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 -5.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -5.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -5.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5446 -5.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 -5.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -5.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8848 -5.6711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0847 -7.9636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6362 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9669 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0771 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1873 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3719 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -6.9441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 -6.9441 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 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 1 0 0 14 1 1 1 0 0 15 9 1 6 0 0 16 10 1 1 0 0 17 11 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 2 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 20 36 1 0 0 0 M END