LMST01130024 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 999 V2000 8.3277 8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 6.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 8.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1927 9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 10.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 8.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9228 9.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 10.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0577 10.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 8.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 11.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 10.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 6.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1253 9.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 7.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2601 6.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 11.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7941 12.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 13.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 12.6415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1868 11.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 13.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1311 7.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7884 10.3493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 20 1 0 0 0 1 10 1 0 0 0 5 10 1 0 0 0 9 10 1 0 0 0 8 14 1 0 0 0 13 17 1 0 0 0 13 18 1 1 0 0 10 19 1 1 0 0 17 21 1 6 0 0 3 22 1 1 0 0 8 23 1 1 0 0 9 24 1 6 0 0 5 25 1 1 0 0 20 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 20 2 0 0 0 28 31 2 0 0 0 14 32 1 1 0 0 16 33 1 1 0 0 M END