LMST03020147 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.7780 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 5.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 7.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 7.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 8.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 9.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 6.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9967 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7507 11.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 9.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0123 10.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 11.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 11.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 6.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 11.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5495 11.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 12.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 11.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 12.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 11.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 12.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6708 11.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 9.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9196 11.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2585 12.3973 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 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 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 2 0 0 0 0 20 21 1 6 0 0 0 3 28 1 6 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 M END