LMFA07011106 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 13.2278 -3.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2278 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -1.9857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0195 -1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5002 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6363 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3891 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6616 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7977 -0.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9338 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3024 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6662 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7876 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -2.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7274 -2.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0635 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1931 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3228 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 -1.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -0.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 0.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4472 0.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3262 0.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 1.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0666 0.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8071 0.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6685 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5474 0.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4089 1.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2879 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1493 1.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0284 0.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8898 1.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7688 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6303 1.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6128 2.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5093 0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5951 0.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 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 13 19 2 0 0 0 19 20 1 0 0 0 20 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 18 28 1 0 0 0 28 29 1 0 0 0 30 31 1 0 0 0 29 30 2 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 35 36 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 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 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 2 0 0 0 51 53 1 0 0 0 36 54 1 0 0 0 54 37 1 0 0 0 M END