LMGL05010053 LIPID_MAPS_STRUCTURE_DATABASE 52 52 0 0 0 999 V2000 14.1147 -5.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3937 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 -5.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9513 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -5.5552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5088 -4.3064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0892 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9162 -4.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7038 -5.5808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 -7.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0013 -7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8576 -9.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0069 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9078 -5.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8030 -6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7943 -7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8935 -7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8849 -8.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2669 -6.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7157 -5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -5.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -5.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -5.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -5.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1825 -8.0473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5508 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0413 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1638 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2865 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0124 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -5.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 1 0 0 14 1 1 1 0 0 15 9 1 6 0 0 16 10 1 1 0 0 17 11 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 40 50 1 0 0 0 50 41 1 0 0 0 20 34 1 0 0 0 33 51 1 0 0 0 51 52 1 0 0 0 M END