LMST04060012 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8804 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8804 5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 5.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 6.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4265 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 8.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5189 8.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 8.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 9.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0188 9.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3643 9.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9827 9.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 5.4216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 9.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 7.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 6.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9726 6.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2464 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 9.9941 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 1 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 2 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 5 24 1 1 0 0 0 3 25 1 6 0 0 0 7 26 1 6 0 0 0 12 27 1 6 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END