LMST01010250 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.4319 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4319 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9808 10.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 9.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 8.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3401 9.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 8.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 9.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 9.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 10.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3236 11.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0174 11.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9985 11.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4891 12.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4702 12.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9608 12.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9419 12.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4702 13.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 8.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 7.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 7.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 6.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 8.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7636 10.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7447 10.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3930 12.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 26 1 0 0 0 0 24 12 1 0 0 0 0 12 26 1 0 0 0 0 27 5 1 0 0 0 0 5 6 2 0 0 0 0 6 29 1 0 0 0 0 24 6 1 0 0 0 0 8 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 31 14 1 0 0 0 0 31 10 1 0 0 0 0 29 9 1 0 0 0 0 9 10 1 0 0 0 0 14 29 1 0 0 0 0 3 11 1 1 0 0 0 12 13 1 1 0 0 0 14 15 1 1 0 0 0 31 17 1 1 0 0 0 17 16 1 6 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 6 0 0 0 26 28 1 6 0 0 0 29 30 1 6 0 0 0 31 32 1 6 0 0 0 17 33 1 1 0 0 0 28 25 1 0 0 0 0 26 27 1 0 0 0 0 27 34 1 6 0 0 0 M END