LMFA01050553 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 13.2280 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1028 -0.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3467 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5834 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7019 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8202 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0569 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2935 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6486 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8781 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7597 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2863 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0496 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9313 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6947 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5763 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4579 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3394 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2211 0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1028 -0.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6947 -1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 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 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 22 35 1 1 0 0 29 36 1 1 0 0 M END