LMST01010284 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8601 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0989 5.4396 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8601 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3825 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 6.3185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3825 6.7581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6213 6.3185 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3825 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 8.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 7.6371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9051 6.7581 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4277 6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 7.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 8.0765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9051 8.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6213 6.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 8.7798 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9505 8.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 8.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6665 9.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1438 7.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9051 6.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4933 9.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 8.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8843 8.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 9.1313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8359 9.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1356 10.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7148 9.8925 0.0000 O 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 2 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 31 1 0 0 0 0 31 29 1 0 0 0 0 29 28 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 17 22 1 6 0 0 0 20 23 1 1 0 0 0 3 24 1 1 0 0 0 8 25 1 1 0 0 0 9 26 1 6 0 0 0 14 27 1 6 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 M END