LMST01010191 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 8.5973 7.3077 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5973 6.4836 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0247 6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 7.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 6.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 7.7198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8542 7.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 7.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8542 6.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 8.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 8.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 7.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 8.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9484 9.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6614 10.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0889 10.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3770 8.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 9.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0900 9.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5198 10.4173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2341 10.0062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2329 10.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 7.6903 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.7395 6.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1405 6.4541 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5962 8.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 8.5144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7372 9.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 9.5932 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8068 10.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4274 6.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 6.4521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 7.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5985 5.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5222 8.7691 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.2353 9.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 6.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 0 0 0 0 1 27 1 1 0 0 0 1 2 1 0 0 0 0 9 2 1 0 0 0 0 2 36 1 6 0 0 0 3 4 2 0 0 0 0 4 24 1 0 0 0 0 2 5 1 0 0 0 0 5 3 1 0 0 0 0 5 23 2 0 0 0 0 6 1 1 0 0 0 0 6 4 1 0 0 0 0 11 6 1 0 0 0 0 6 39 1 6 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 26 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 24 12 1 0 0 0 0 12 13 1 0 0 0 0 37 13 1 0 0 0 0 21 14 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 18 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 30 20 1 1 0 0 0 30 21 1 0 0 0 0 21 22 1 6 0 0 0 28 24 1 0 0 0 0 24 25 1 6 0 0 0 26 32 1 1 0 0 0 37 28 1 0 0 0 0 28 29 1 1 0 0 0 37 30 1 0 0 0 0 30 31 1 0 0 0 0 32 34 1 0 0 0 0 34 33 1 0 0 0 0 34 35 2 0 0 0 0 37 38 1 6 0 0 0 M END