LMFA11000115 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 37.0209 7.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.1502 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.2792 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.4080 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.5370 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.6658 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7948 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9236 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.0526 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1815 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3103 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4393 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5681 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6971 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8261 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9549 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0839 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2127 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3417 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4705 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5995 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7284 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8573 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9862 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1151 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2440 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3729 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7596 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8886 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0174 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1464 7.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 7.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4042 7.4042 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 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 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 31 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 M END