LMST04010488 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.0841 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0841 -9.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -9.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -9.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -7.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7365 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -5.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -7.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 -4.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3019 -5.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 -4.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -9.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0261 -9.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0555 -3.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8090 -5.0928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9104 -7.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9477 -8.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8523 -8.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4045 -5.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7944 -4.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1021 -6.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6750 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9682 -10.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 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 1 0 0 0 0 8 9 1 0 0 0 0 9 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 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 6 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 11 34 1 6 0 0 28 35 1 0 0 0 6 36 1 1 0 0 M END