LMFA08040053 LIPID_MAPS_STRUCTURE_DATABASE 28 27 0 0 0 999 V2000 6.0606 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1051 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9686 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6955 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5589 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4226 7.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5145 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3781 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 6.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1493 7.5562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2859 8.9322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2659 8.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1360 7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0061 8.0482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9342 6.5394 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 5 6 1 0 0 0 0 6 1 1 0 0 0 0 7 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 4 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 16 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 20 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 M END