LMFA08020395 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 -0.4344 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 -0.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 0.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3096 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0607 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9363 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8119 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6875 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5632 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4388 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3144 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0655 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9411 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8167 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6923 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5679 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4435 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3191 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7710 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6465 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5221 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3977 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2734 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.1490 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0246 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.9137 -0.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3551 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0912 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8273 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6955 1.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -1.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -1.7518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3191 0.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1846 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0519 -0.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9175 -0.7556 0.0000 C 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 2 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 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 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 35 36 1 0 0 0 36 31 2 0 0 0 34 37 1 0 0 0 2 29 1 0 0 0 4 38 1 1 0 0 38 39 1 0 0 0 13 40 2 0 0 0 20 41 2 0 0 0 20 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 21 2 0 0 0 0 27 28 1 0 0 0 M END