LMST01010233 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0667 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 9.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 9.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 8.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 9.0462 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7760 8.2268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1943 8.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1973 9.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 9.4560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7531 9.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4807 10.2526 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1864 10.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4906 11.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8775 10.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5715 10.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 10.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9566 10.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 7.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2627 9.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 7.8135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6554 6.9987 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3603 6.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0667 6.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9551 8.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 7.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 7.0048 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9551 6.6005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6554 8.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 9.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 10.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 6.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3594 5.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 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 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 27 33 1 6 0 0 0 27 34 1 1 0 0 0 33 35 1 0 0 0 0 M END