LMFA02000376 LIPID_MAPS_STRUCTURE_DATABASE 23 22 0 0 0 999 V2000 -0.4338 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4338 -0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4338 0.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1822 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9309 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8053 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6797 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4284 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3028 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1772 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9259 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8003 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6746 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5491 0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4235 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2978 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -1.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1737 -2.2514 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 3 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 14 21 1 0 0 0 4 22 1 1 0 0 22 23 1 0 0 0 M END