LMST01010388 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 7.0116 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2881 6.6513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7118 6.6513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4275 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 6.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 7.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4275 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 7.4915 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4275 8.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1588 9.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 8.6974 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8590 7.8883 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6447 7.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 8.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 8.9541 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8590 9.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7118 8.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 7.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3683 9.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 5.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0754 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 9.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 8.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2215 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 9.8021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9294 10.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 6.2390 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2962 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 5.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 0 0 0 16 12 1 0 0 0 0 11 12 1 0 0 0 0 12 17 1 1 0 0 0 7 13 1 0 0 0 0 14 13 1 0 0 0 0 13 19 1 6 0 0 0 10 8 1 0 0 0 0 9 8 1 0 0 0 0 7 8 2 0 0 0 0 6 7 1 0 0 0 0 4 9 1 0 0 0 0 9 18 1 1 0 0 0 1 9 1 0 0 0 0 15 16 1 0 0 0 0 29 16 1 0 0 0 0 16 20 1 6 0 0 0 10 11 1 0 0 0 0 15 14 1 0 0 0 0 5 6 1 0 0 0 0 31 4 1 0 0 0 0 5 4 1 0 0 0 0 2 1 1 0 0 0 0 3 31 1 0 0 0 0 3 2 1 0 0 0 0 4 21 1 6 0 0 0 3 22 1 1 0 0 0 28 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 27 25 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 6 0 0 0 31 33 1 0 0 0 0 31 32 1 1 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 M END