LMST01080004 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 0 0 0 0 0999 V2000 6.9365 7.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3186 5.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 6.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 6.8231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3186 7.2221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6276 6.8231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3186 8.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 8.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 8.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7007 7.2221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0829 8.0201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3919 8.4191 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7007 8.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 7.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0098 7.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3034 6.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7007 6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 8.4191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 9.2172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9305 9.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2443 10.0363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7665 9.2089 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.6850 9.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6091 9.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1683 9.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 6.0252 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 5.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 6.0252 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6276 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 6.8231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0829 7.2221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 6.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0869 10.0566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8577 9.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 31 27 1 0 0 0 0 27 2 1 0 0 0 0 2 29 1 0 0 0 0 29 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 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 32 12 1 0 0 0 0 12 13 1 0 0 0 0 1 7 1 0 0 0 0 29 7 1 0 0 0 0 6 7 1 0 0 0 0 5 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 1 0 0 0 7 15 1 1 0 0 0 5 16 1 1 0 0 0 6 17 1 6 0 0 0 11 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 35 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 27 28 1 1 0 0 0 29 30 1 6 0 0 0 31 33 1 6 0 0 0 32 34 1 1 0 0 0 35 25 1 1 0 0 0 35 36 1 0 0 0 0 M END