LMST01010089 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3520 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 7.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 8.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 9.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1844 10.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 9.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 8.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0165 9.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 10.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 10.6552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 8.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 11.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1847 11.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8278 11.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5830 11.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3382 11.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 11.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8487 11.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0933 10.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 7.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1283 7.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 10.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0725 12.1573 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 1 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 1 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 9 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 1 1 0 0 0 20 21 1 6 0 0 0 3 28 1 1 0 0 0 5 29 1 6 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END