LMFA08020398 LIPID_MAPS_STRUCTURE_DATABASE 35 36 0 0 0 999 V2000 -0.4307 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -0.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4307 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0351 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7715 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6398 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3762 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2444 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1127 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9809 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8491 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7174 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5856 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4538 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3220 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1903 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0585 -0.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9267 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 -0.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1115 0.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 0.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -0.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -0.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2295 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -1.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -2.7627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7910 -0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 25 1 0 0 0 28 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 29 2 0 0 0 32 34 1 0 0 0 22 35 1 0 0 0 M END