LMST01010306 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 9.0657 6.2204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0612 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3522 7.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 6.6263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7778 7.4527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7748 6.6337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1929 6.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 7.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 7.8624 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0633 7.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 8.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 8.6588 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1848 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 9.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 8.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 5.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 6.2204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6549 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0657 5.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9547 6.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 6.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2546 5.4120 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9547 5.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6549 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1867 8.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 9.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 5.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5695 9.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8756 8.6571 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8756 7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 9.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9542 9.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6583 8.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 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 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 31 1 0 0 0 0 31 30 1 0 0 0 0 30 15 1 0 0 0 0 15 34 1 0 0 0 0 6 16 1 6 0 0 0 4 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 18 1 0 0 0 0 17 25 1 1 0 0 0 23 26 1 1 0 0 0 9 27 1 6 0 0 0 12 28 1 6 0 0 0 4 29 1 6 0 0 0 31 32 1 0 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 M END