LMFA05000726 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 20.7069 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7025 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1870 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6713 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1556 -1.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1462 -1.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6568 -0.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6594 -0.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1493 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1537 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 -1.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6214 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0848 -2.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0731 -2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5327 -3.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5212 -3.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9957 -4.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5019 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0080 -2.8919 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 3 0 0 0 4 5 1 0 0 0 5 6 2 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 3 0 0 0 11 12 1 0 0 0 12 13 3 0 0 0 13 14 1 0 0 0 14 15 2 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 2 0 0 0 21 22 1 0 0 0 22 23 3 0 0 0 M END