LMFA08040068 LIPID_MAPS_STRUCTURE_DATABASE 26 26 0 0 0 999 V2000 6.6769 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6769 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0581 8.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9409 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 8.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2269 7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0659 7.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7979 10.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5119 9.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3687 8.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2258 9.2274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6139 6.5196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9077 7.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 2 0 0 0 0 1 5 1 0 0 0 0 5 3 1 0 0 0 0 6 2 1 0 0 0 0 7 6 1 0 0 0 0 8 4 1 0 0 0 0 9 8 1 0 0 0 0 7 10 2 0 0 0 0 9 11 2 0 0 0 0 12 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 15 20 2 0 0 0 0 21 16 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 18 24 1 0 0 0 19 24 1 0 0 0 19 25 1 0 0 0 25 26 1 0 0 0 M END