LMFA07040256 LIPID_MAPS_STRUCTURE_DATABASE 33 33 0 0 0 0 0 0 0 0999 V2000 3.6546 -2.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6694 -3.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5271 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -2.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2729 -1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0008 -1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -2.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6742 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1396 -2.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6169 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7030 0.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7492 -0.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7805 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -0.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 -0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6278 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8956 -0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 -0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6954 -0.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5505 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7701 -1.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6197 -0.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 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 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 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 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 25 31 1 0 0 0 31 1 1 0 0 0 32 14 1 0 0 0 13 33 1 0 0 0 33 32 1 0 0 0 M END