LMFA05000739 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -0.4323 -0.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4323 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 -0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1749 -1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5322 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4037 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2751 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0181 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8895 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6325 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5039 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3754 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2468 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1183 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9898 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8612 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7327 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6041 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4756 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3471 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2185 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0900 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9615 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8329 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7044 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5758 -2.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4473 -2.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3188 -1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7893 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.5758 -3.7445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 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 1 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 2 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 3 0 0 0 0 7 35 1 0 0 0 0 32 36 1 0 0 0 0 M END