LMGL01010028 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 0 0 0 0 0999 V2000 19.6799 6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9678 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9678 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2559 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8319 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1200 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2978 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5859 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8739 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0519 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3398 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6280 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8058 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0939 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5599 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8479 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1358 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 6.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0375 7.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4486 6.6072 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.3257 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6137 7.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7496 7.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4615 7.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9146 8.4423 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 19.7368 8.4423 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 20.3386 8.4423 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 21.1606 8.4423 0.0000 D 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 23 1 1 6 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 23 27 1 0 0 0 0 27 28 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M END