LMST01031002 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.9778 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9723 9.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1155 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 8.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8387 9.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8353 8.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5495 8.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 9.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 9.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 10.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6870 10.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5398 10.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6989 11.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3752 10.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0494 10.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8882 10.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0494 9.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1241 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9778 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 7.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5791 6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4256 6.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2722 8.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5421 9.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9324 10.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 10.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2140 11.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 2 0 0 0 0 14 30 1 0 0 0 0 30 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 1 2 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 19 1 0 0 0 0 18 26 1 1 0 0 0 24 27 1 1 0 0 0 9 28 1 6 0 0 0 11 29 1 6 0 0 0 30 31 2 0 0 0 0 M END