LMST01031088 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 7.0144 7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 6.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 5.8982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0144 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 5.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 5.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 6.7964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5702 7.2457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7924 6.7964 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5702 8.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 8.5931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1261 8.1439 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1261 7.2457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6821 7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6821 8.1439 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.9041 8.5931 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1261 8.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 7.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 9.3117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1726 9.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5264 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 9.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 9.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3934 8.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 7.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1261 6.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 8.8839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9041 10.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 6.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3484 9.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3643 8.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7711 9.6710 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7370 10.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 5.8982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7924 5.0000 0.0000 H 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 36 1 0 0 0 0 36 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 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 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 34 1 0 0 0 0 34 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 9 1 0 0 0 0 36 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 7 26 1 1 0 0 0 13 27 1 6 0 0 0 16 28 1 6 0 0 0 19 29 1 1 0 0 0 8 30 1 6 0 0 0 3 31 1 6 0 0 0 11 32 1 6 0 0 0 15 33 1 6 0 0 0 34 35 1 6 0 0 0 36 37 1 6 0 0 0 M END